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SMILES: c1cc2c(c(c1)Cl)nc(s2)[NH2+].[Br-] Canonical SMILES: Clc1cccc2c1nc(s2)[NH2+].[Br-] InChI: InChI=1S/C7H5ClN2S.BrH/c8-4-2-1-3-5-6(4)10-7(9)11-5;/h1-3H,(H2,9,10);1H InChIKey: DXXACNSRSDYMOR-UHFFFAOYSA-N
CBID:301984 http://www.chembase.cn/molecule-301984.html