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SMILES: n12c(NC(=O)CC2C)nc2c(c1=O)cccc2 Canonical SMILES: O=C1CC(C)n2c(N1)nc1c(c2=O)cccc1 InChI: InChI=1S/C12H11N3O2/c1-7-6-10(16)14-12-13-9-5-3-2-4-8(9)11(17)15(7)12/h2-5,7H,6H2,1H3,(H,13,14,16) InChIKey: ZWZDNQAULRINEI-UHFFFAOYSA-N
CBID:181141 http://www.chembase.cn/molecule-181141.html