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SMILES: C(=O)(Nc1ccc(C(=O)C)cc1)C(c1ccccc1)Cl Canonical SMILES: ClC(c1ccccc1)C(=O)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C16H14ClNO2/c1-11(19)12-7-9-14(10-8-12)18-16(20)15(17)13-5-3-2-4-6-13/h2-10,15H,1H3,(H,18,20) InChIKey: OAZITOFUWOFKDO-UHFFFAOYSA-N
CBID:72440 http://www.chembase.cn/molecule-72440.html