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SMILES: C(=O)(Nc1ccc(C(=O)C)cc1)Cc1ccc(Cl)cc1 Canonical SMILES: O=C(Cc1ccc(cc1)Cl)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C16H14ClNO2/c1-11(19)13-4-8-15(9-5-13)18-16(20)10-12-2-6-14(17)7-3-12/h2-9H,10H2,1H3,(H,18,20) InChIKey: LFICPPLTPGLFJP-UHFFFAOYSA-N
CBID:27537 http://www.chembase.cn/molecule-27537.html