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SMILES: c1(n(nc(c1)c1cc2c(OCCO2)cc1)C)C(=O)O Canonical SMILES: OC(=O)c1cc(nn1C)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C13H12N2O4/c1-15-10(13(16)17)7-9(14-15)8-2-3-11-12(6-8)19-5-4-18-11/h2-3,6-7H,4-5H2,1H3,(H,16,17) InChIKey: IDQYMGJAVDKVAM-UHFFFAOYSA-N
CBID:114049 http://www.chembase.cn/molecule-114049.html