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SMILES: CC(=O)Nc1cc2c(cc1Cl)C(=O)c1ccccc1C2=O Canonical SMILES: CC(=O)Nc1cc2C(=O)c3ccccc3C(=O)c2cc1Cl InChI: InChI=1S/C16H10ClNO3/c1-8(19)18-14-7-12-11(6-13(14)17)15(20)9-4-2-3-5-10(9)16(12)21/h2-7H,1H3,(H,18,19) InChIKey: AHCFUKJIRUAIDZ-UHFFFAOYSA-N
CBID:111425 http://www.chembase.cn/molecule-111425.html