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SMILES: c1(NC(=O)CCl)c(Cl)cccc1Cl Canonical SMILES: ClCC(=O)Nc1c(Cl)cccc1Cl InChI: InChI=1S/C8H6Cl3NO/c9-4-7(13)12-8-5(10)2-1-3-6(8)11/h1-3H,4H2,(H,12,13) InChIKey: CZAFLRAOEDDMCS-UHFFFAOYSA-N
CBID:26956 http://www.chembase.cn/molecule-26956.html