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SMILES: c12c(nc(cc1C(=O)O)C1CC1)onc2C(C)C Canonical SMILES: OC(=O)c1cc(nc2c1c(no2)C(C)C)C1CC1 InChI: InChI=1S/C13H14N2O3/c1-6(2)11-10-8(13(16)17)5-9(7-3-4-7)14-12(10)18-15-11/h5-7H,3-4H2,1-2H3,(H,16,17) InChIKey: OSUYSRDLVHWIMU-UHFFFAOYSA-N
CBID:258236 http://www.chembase.cn/molecule-258236.html