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SMILES: C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]1[C@H]2CC=C2[C@@]1(CC[C@@H](C2)OS(=O)(=O)O)C)C.[Na] Canonical SMILES: OC(=O)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)OS(=O)(=O)O)C.[Na] InChI: InChI=1S/C24H38O6S.Na/c1-15(4-9-22(25)26)19-7-8-20-18-6-5-16-14-17(30-31(27,28)29)10-12-23(16,2)21(18)11-13-24(19,20)3;/h5,15,17-21H,4,6-14H2,1-3H3,(H,25,26)(H,27,28,29);/t15-,17+,18+,19-,20+,21+,23+,24-;/m1./s1 InChIKey: WTMXSNJUANIKSF-ODOGWOHFSA-N
CBID:131343 http://www.chembase.cn/molecule-131343.html