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SMILES: N1(C(=O)CC(C1)C(=O)O)c1ccc(Oc2ccccc2)cc1 Canonical SMILES: OC(=O)C1CN(C(=O)C1)c1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C17H15NO4/c19-16-10-12(17(20)21)11-18(16)13-6-8-15(9-7-13)22-14-4-2-1-3-5-14/h1-9,12H,10-11H2,(H,20,21) InChIKey: TWESYTWUFWEEIU-UHFFFAOYSA-N
CBID:59784 http://www.chembase.cn/molecule-59784.html