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SMILES: c1(=O)c2c(ncn1N)ccc(c2)Cl Canonical SMILES: Clc1ccc2c(c1)c(=O)n(cn2)N InChI: InChI=1S/C8H6ClN3O/c9-5-1-2-7-6(3-5)8(13)12(10)4-11-7/h1-4H,10H2 InChIKey: ZBLKVISBOLRJDY-UHFFFAOYSA-N
CBID:251959 http://www.chembase.cn/molecule-251959.html