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SMILES: c1cc2c(cc1OS(=O)(=O)[O-])CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CCC2=O)C.[Na+] Canonical SMILES: O=C1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCc2c1ccc(c2)OS(=O)(=O)[O-].[Na+] InChI: InChI=1S/C18H22O5S.Na/c1-18-9-8-14-13-5-3-12(23-24(20,21)22)10-11(13)2-4-15(14)16(18)6-7-17(18)19;/h3,5,10,14-16H,2,4,6-9H2,1H3,(H,20,21,22);/q;+1/p-1/t14-,15-,16+,18+;/m1./s1 InChIKey: VUCAHVBMSFIGAI-ZFINNJDLSA-M
CBID:150765 http://www.chembase.cn/molecule-150765.html