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SMILES: c12c(nc(cc1C(=O)O)C1CC1)n(nc2)C Canonical SMILES: OC(=O)c1cc(nc2c1cnn2C)C1CC1 InChI: InChI=1S/C11H11N3O2/c1-14-10-8(5-12-14)7(11(15)16)4-9(13-10)6-2-3-6/h4-6H,2-3H2,1H3,(H,15,16) InChIKey: GRXOHEXNROQVRY-UHFFFAOYSA-N
CBID:283822 http://www.chembase.cn/molecule-283822.html