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SMILES: N1C(=O)C(NC1=O)(c1cc(Cl)ccc1)C Canonical SMILES: O=C1NC(=O)C(N1)(C)c1cccc(c1)Cl InChI: InChI=1S/C10H9ClN2O2/c1-10(8(14)12-9(15)13-10)6-3-2-4-7(11)5-6/h2-5H,1H3,(H2,12,13,14,15) InChIKey: CDAMVXKHZACAKQ-UHFFFAOYSA-N
CBID:259003 http://www.chembase.cn/molecule-259003.html