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SMILES: S(=O)(=O)(c1cc2ncc(nc2cc1)Cl)Cl Canonical SMILES: Clc1cnc2c(n1)ccc(c2)S(=O)(=O)Cl InChI: InChI=1S/C8H4Cl2N2O2S/c9-8-4-11-7-3-5(15(10,13)14)1-2-6(7)12-8/h1-4H InChIKey: XRFZYTKDWOECHH-UHFFFAOYSA-N
CBID:281989 http://www.chembase.cn/molecule-281989.html