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SMILES: c1(=S)n(c2c([nH]1)cc(cc2)Cl)C Canonical SMILES: Clc1ccc2c(c1)[nH]c(=S)n2C InChI: InChI=1S/C8H7ClN2S/c1-11-7-3-2-5(9)4-6(7)10-8(11)12/h2-4H,1H3,(H,10,12) InChIKey: WLOTVFRYXAJOSM-UHFFFAOYSA-N
CBID:259838 http://www.chembase.cn/molecule-259838.html