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SMILES: O=S(=O)(c1c(C)c2C(=O)C(=O)c3c(ccc4c3CCCC4(C)C)c2o1)[O-].[Na+] Canonical SMILES: O=C1c2c(ccc3c2CCCC3(C)C)c2c(C1=O)c(C)c(o2)S(=O)(=O)[O-].[Na+] InChI: InChI=1S/C19H18O6S.Na/c1-9-13-15(20)16(21)14-10-5-4-8-19(2,3)12(10)7-6-11(14)17(13)25-18(9)26(22,23)24;/h6-7H,4-5,8H2,1-3H3,(H,22,23,24);/q;+1/p-1 InChIKey: AZEZEAABTDXEHR-UHFFFAOYSA-M
CBID:294931 http://www.chembase.cn/molecule-294931.html