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SMILES: c1(C(=O)CC(=O)OC)c(nc(nc1)C)C Canonical SMILES: COC(=O)CC(=O)c1cnc(nc1C)C InChI: InChI=1S/C10H12N2O3/c1-6-8(5-11-7(2)12-6)9(13)4-10(14)15-3/h5H,4H2,1-3H3 InChIKey: OSRRDJLAFCBZDM-UHFFFAOYSA-N
CBID:62577 http://www.chembase.cn/molecule-62577.html