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SMILES: c1c(cc2c(c1)[C@@H]1C(=CC2)[C@H]2[C@](CC1)(C(=O)CC2)C)O[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)C(=O)[O-])O)O)O.[Na+] Canonical SMILES: O[C@@H]1[C@H](O)[C@H](Oc2ccc3c(c2)CC=C2[C@@H]3CC[C@]3([C@H]2CCC3=O)C)O[C@H]([C@H]1O)C(=O)[O-].[Na+] InChI: InChI=1S/C24H28O8.Na/c1-24-9-8-14-13-5-3-12(10-11(13)2-4-15(14)16(24)6-7-17(24)25)31-23-20(28)18(26)19(27)21(32-23)22(29)30;/h3-5,10,14,16,18-21,23,26-28H,2,6-9H2,1H3,(H,29,30);/q;+1/p-1/t14-,16+,18+,19+,20-,21+,23-,24+;/m1./s1 InChIKey: NZCQARKDIGTAAQ-FWXKPSQYSA-M
CBID:168144 http://www.chembase.cn/molecule-168144.html