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SMILES: c1(c2cn(nc2C)CC)cc(on1)C(=O)O Canonical SMILES: CCn1nc(c(c1)c1noc(c1)C(=O)O)C InChI: InChI=1S/C10H11N3O3/c1-3-13-5-7(6(2)11-13)8-4-9(10(14)15)16-12-8/h4-5H,3H2,1-2H3,(H,14,15) InChIKey: NSPMVACWQJCBIU-UHFFFAOYSA-N
CBID:17355 http://www.chembase.cn/molecule-17355.html