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SMILES: c1cccc2c1c(ccc2)OC[C@H](CNC(C)C)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)[O-].[Na+] Canonical SMILES: CC(NC[C@H](O[C@@H]1O[C@@H](C(=O)[O-])[C@H]([C@@H]([C@@H]1O)O)O)COc1cccc2c1cccc2)C.[Na+] InChI: InChI=1S/C22H29NO8.Na/c1-12(2)23-10-14(11-29-16-9-5-7-13-6-3-4-8-15(13)16)30-22-19(26)17(24)18(25)20(31-22)21(27)28;/h3-9,12,14,17-20,22-26H,10-11H2,1-2H3,(H,27,28);/q;+1/p-1/t14-,17-,18-,19+,20-,22+;/m0./s1 InChIKey: OSKYDLRSXKTYLZ-OGVLMCRDSA-M
CBID:177027 http://www.chembase.cn/molecule-177027.html