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SMILES: c12c(nc(cc1C(=O)O)C1CC1)onc2C1CC1 Canonical SMILES: OC(=O)c1cc(nc2c1c(no2)C1CC1)C1CC1 InChI: InChI=1S/C13H12N2O3/c16-13(17)8-5-9(6-1-2-6)14-12-10(8)11(15-18-12)7-3-4-7/h5-7H,1-4H2,(H,16,17) InChIKey: KRFAJRBTNJNHFD-UHFFFAOYSA-N
CBID:283761 http://www.chembase.cn/molecule-283761.html