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SMILES: C1C(=O)C[C@H]2[C@](C1)(C1[C@@H]([C@@H](C2)O)[C@H]2[C@]([C@H](C1)O)([C@H](CC2)[C@H](CCCOS(=O)(=O)[O-])C)C)C.[Na+] Canonical SMILES: O=C1CC[C@]2([C@H](C1)C[C@H]([C@@H]1C2C[C@H](O)[C@]2([C@H]1CC[C@@H]2[C@H](CCCOS(=O)(=O)[O-])C)C)O)C.[Na+] InChI: InChI=1S/C24H40O7S.Na/c1-14(5-4-10-31-32(28,29)30)17-6-7-18-22-19(13-21(27)24(17,18)3)23(2)9-8-16(25)11-15(23)12-20(22)26;/h14-15,17-22,26-27H,4-13H2,1-3H3,(H,28,29,30);/q;+1/p-1/t14-,15+,17+,18-,19?,20+,21-,22-,23-,24+;/m0./s1 InChIKey: OYFNOHKLEAJGRM-RDDDMFNBSA-M
CBID:172089 http://www.chembase.cn/molecule-172089.html