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SMILES: c1c(cc2c(c1)c1c(cc2)[C@H]2[C@](CC1)(C(=O)CC2)C)OS(=O)(=O)[O-].[Na+] Canonical SMILES: O=C1CC[C@@H]2[C@]1(C)CCc1c2ccc2c1ccc(c2)OS(=O)(=O)[O-].[Na+] InChI: InChI=1S/C18H18O5S.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;/h2-5,10,16H,6-9H2,1H3,(H,20,21,22);/q;+1/p-1/t16-,18-;/m0./s1 InChIKey: QMLVWIVCALQEEX-AKXYIILFSA-M
CBID:168143 http://www.chembase.cn/molecule-168143.html