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SMILES: S(=O)(=O)(CNc1cc2oc(=O)cc(c2cc1)C)[O-].[Na+] Canonical SMILES: O=c1cc(C)c2c(o1)cc(cc2)NCS(=O)(=O)[O-].[Na+] InChI: InChI=1S/C11H11NO5S.Na/c1-7-4-11(13)17-10-5-8(2-3-9(7)10)12-6-18(14,15)16;/h2-5,12H,6H2,1H3,(H,14,15,16);/q;+1/p-1 InChIKey: CMIXPEKWARLEBM-UHFFFAOYSA-M
CBID:120357 http://www.chembase.cn/molecule-120357.html