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SMILES: N1(C(=O)C2C(C1=O)C2)Cc1ccccc1 Canonical SMILES: O=C1C2CC2C(=O)N1Cc1ccccc1 InChI: InChI=1S/C12H11NO2/c14-11-9-6-10(9)12(15)13(11)7-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2 InChIKey: JEISWFNRNZRSHM-UHFFFAOYSA-N
CBID:44660 http://www.chembase.cn/molecule-44660.html