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SMILES: c1(c(NC(=O)CCl)cccc1Cl)Cl Canonical SMILES: ClCC(=O)Nc1cccc(c1Cl)Cl InChI: InChI=1S/C8H6Cl3NO/c9-4-7(13)12-6-3-1-2-5(10)8(6)11/h1-3H,4H2,(H,12,13) InChIKey: NBGQBIFGVDDWKO-UHFFFAOYSA-N
CBID:26904 http://www.chembase.cn/molecule-26904.html