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SMILES: c12NC(=O)C(=O)c1ccc(c2C)Cl Canonical SMILES: O=C1C(=O)Nc2c1ccc(c2C)Cl InChI: InChI=1S/C9H6ClNO2/c1-4-6(10)3-2-5-7(4)11-9(13)8(5)12/h2-3H,1H3,(H,11,12,13) InChIKey: SFWRUGVSPIELCW-UHFFFAOYSA-N
CBID:27560 http://www.chembase.cn/molecule-27560.html