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SMILES: N1C(=O)C(NC1=O)c1ccc(cc1)Cl Canonical SMILES: O=C1NC(=O)NC1c1ccc(cc1)Cl InChI: InChI=1S/C9H7ClN2O2/c10-6-3-1-5(2-4-6)7-8(13)12-9(14)11-7/h1-4,7H,(H2,11,12,13,14) InChIKey: VPZYKVWVBSWFFL-UHFFFAOYSA-N
CBID:116839 http://www.chembase.cn/molecule-116839.html