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SMILES: c1(C(=O)Nc2ccc(N)cc2)oc(cc1)C Canonical SMILES: Nc1ccc(cc1)NC(=O)c1ccc(o1)C InChI: InChI=1S/C12H12N2O2/c1-8-2-7-11(16-8)12(15)14-10-5-3-9(13)4-6-10/h2-7H,13H2,1H3,(H,14,15) InChIKey: ZNLDWGQJCVKSBK-UHFFFAOYSA-N
CBID:311291 http://www.chembase.cn/molecule-311291.html