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SMILES: S(=O)(=O)(c1c(c(cc(c1)Cl)Cl)O)[O-].[Na+] Canonical SMILES: Clc1cc(Cl)c(c(c1)S(=O)(=O)[O-])O.[Na+] InChI: InChI=1S/C6H4Cl2O4S.Na/c7-3-1-4(8)6(9)5(2-3)13(10,11)12;/h1-2,9H,(H,10,11,12);/q;+1/p-1 InChIKey: NMWCVZCSJHJYFW-UHFFFAOYSA-M
CBID:101028 http://www.chembase.cn/molecule-101028.html