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SMILES: N1(C(=O)C(CC1=O)Nc1ccc(cc1)C)C Canonical SMILES: Cc1ccc(cc1)NC1CC(=O)N(C1=O)C InChI: InChI=1S/C12H14N2O2/c1-8-3-5-9(6-4-8)13-10-7-11(15)14(2)12(10)16/h3-6,10,13H,7H2,1-2H3 InChIKey: BWNZYWZXAGBIFK-UHFFFAOYSA-N
CBID:243075 http://www.chembase.cn/molecule-243075.html