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SMILES: c1cc(c(c2c1[nH]cc2OS(=O)(=O)[O-])Cl)Br.[K+] Canonical SMILES: Clc1c(Br)ccc2c1c(c[nH]2)OS(=O)(=O)[O-].[K+] InChI: InChI=1S/C8H5BrClNO4S.K/c9-4-1-2-5-7(8(4)10)6(3-11-5)15-16(12,13)14;/h1-3,11H,(H,12,13,14);/q;+1/p-1 InChIKey: BONBCMDYPZGTEU-UHFFFAOYSA-M
CBID:157976 http://www.chembase.cn/molecule-157976.html