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SMILES: C1(=O)NCc2c1ccc(c2Cl)Cl Canonical SMILES: O=C1NCc2c1ccc(c2Cl)Cl InChI: InChI=1S/C8H5Cl2NO/c9-6-2-1-4-5(7(6)10)3-11-8(4)12/h1-2H,3H2,(H,11,12) InChIKey: ANQDFOAOUUPTIU-UHFFFAOYSA-N
CBID:795686 http://www.chembase.cn/molecule-795686.html