SMILES:
[Cl-].[2H]c1c([2H])c([2H])c([2H])c([2H])c1C(=O)O[C@H]2C[C@H]3[NH+](C)[C@@H]([C@H]2C(=O)OC)CC3
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Std. InChI:
InChI=1S/C17H21NO4.ClH/c1-18-12-8-9-13(18)15(17(20)21-2)14(10-12)22-16(19)11-6-4-3-5-7-11;/h3-7,12-15H,8-10H2,1-2H3;1H/t12-,13+,14-,15+;/m0./s1/i3D,4D,5D,6D,7D;
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Std. InChIKey:
PIQVDUKEQYOJNR-RTMQCYLWSA-N
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