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SMILES: N1(C(=O)C(C=N1)C(=O)O)c1c(cc(cc1)C)C Canonical SMILES: OC(=O)C1C=NN(C1=O)c1ccc(cc1C)C InChI: InChI=1S/C12H12N2O3/c1-7-3-4-10(8(2)5-7)14-11(15)9(6-13-14)12(16)17/h3-6,9H,1-2H3,(H,16,17) InChIKey: ONBBGDGACSZOOB-UHFFFAOYSA-N
CBID:115027 http://www.chembase.cn/molecule-115027.html