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SMILES: c1(c(c(c(nc1)C)Cl)Cl)C(=O)O Canonical SMILES: OC(=O)c1cnc(c(c1Cl)Cl)C InChI: InChI=1S/C7H5Cl2NO2/c1-3-5(8)6(9)4(2-10-3)7(11)12/h2H,1H3,(H,11,12) InChIKey: CUAQUWGBUMCHMH-UHFFFAOYSA-N
CBID:240333 http://www.chembase.cn/molecule-240333.html