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SMILES: c1(c(nc(c(n1)C)C)C(=O)O)N Canonical SMILES: OC(=O)c1nc(C)c(nc1N)C InChI: InChI=1S/C7H9N3O2/c1-3-4(2)10-6(8)5(9-3)7(11)12/h1-2H3,(H2,8,10)(H,11,12) InChIKey: PSXTUQVQRMXQNR-UHFFFAOYSA-N
CBID:816147 http://www.chembase.cn/molecule-816147.html