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SMILES: O=C(c1cc(ccc1Cl)Cl)N Canonical SMILES: Clc1ccc(c(c1)C(=O)N)Cl InChI: InChI=1S/C7H5Cl2NO/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,(H2,10,11) InChIKey: NMHJIYQWKWHDSX-UHFFFAOYSA-N
CBID:86997 http://www.chembase.cn/molecule-86997.html