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SMILES: c1(NC(=O)CCl)cc(ccc1Cl)Cl Canonical SMILES: ClCC(=O)Nc1cc(Cl)ccc1Cl InChI: InChI=1S/C8H6Cl3NO/c9-4-8(13)12-7-3-5(10)1-2-6(7)11/h1-3H,4H2,(H,12,13) InChIKey: JFNUGEOTKCWVJW-UHFFFAOYSA-N
CBID:26906 http://www.chembase.cn/molecule-26906.html