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SMILES: c12c(c(nn1C)C)cc(c(n2)C)C(=O)O Canonical SMILES: OC(=O)c1cc2c(C)nn(c2nc1C)C InChI: InChI=1S/C10H11N3O2/c1-5-8(10(14)15)4-7-6(2)12-13(3)9(7)11-5/h4H,1-3H3,(H,14,15) InChIKey: WZWIHKVNALDKET-UHFFFAOYSA-N
CBID:255630 http://www.chembase.cn/molecule-255630.html