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SMILES: C(=O)(Nc1c(c(Cl)ccc1)C)CC(=O)C Canonical SMILES: Cc1c(NC(=O)CC(=O)C)cccc1Cl InChI: InChI=1S/C11H12ClNO2/c1-7(14)6-11(15)13-10-5-3-4-9(12)8(10)2/h3-5H,6H2,1-2H3,(H,13,15) InChIKey: NBLAONBKZUTBFR-UHFFFAOYSA-N
CBID:251120 http://www.chembase.cn/molecule-251120.html