SMILES:
OCC(CC)(CO)CO.CC(CO)(CO)CO.[O-]C(=O)C=C.[O-]C(=O)C=C
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Std. InChI:
InChI=1S/C6H14O3.C5H12O3.2C3H4O2/c1-2-6(3-7,4-8)5-9;1-5(2-6,3-7)4-8;2*1-2-3(4)5/h7-9H,2-5H2,1H3;6-8H,2-4H2,1H3;2*2H,1H2,(H,4,5)/p-2
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Std. InChIKey:
QCOVYHPBRGPLBU-UHFFFAOYSA-L
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