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SMILES: N(C(=O)C(Cl)C)c1c(C(=O)C)cccc1 Canonical SMILES: O=C(C(Cl)C)Nc1ccccc1C(=O)C InChI: InChI=1S/C11H12ClNO2/c1-7(12)11(15)13-10-6-4-3-5-9(10)8(2)14/h3-7H,1-2H3,(H,13,15) InChIKey: BUZYMCIZGRSBMA-UHFFFAOYSA-N
CBID:251740 http://www.chembase.cn/molecule-251740.html