SMILES:
[O-]S(=O)(=O)C.O(c1ccc(cc1OC)[NH3+])CCCCCOCc2ccccc2
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Std. InChI:
InChI=1S/C19H25NO3.CH4O3S/c1-21-19-14-17(20)10-11-18(19)23-13-7-3-6-12-22-15-16-8-4-2-5-9-16;1-5(2,3)4/h2,4-5,8-11,14H,3,6-7,12-13,15,20H2,1H3;1H3,(H,2,3,4)
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Std. InChIKey:
LXSSZWXGUWVFKK-UHFFFAOYSA-N
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