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SMILES: c12c(nn(c1)CC(=O)O)ncc(c2)C Canonical SMILES: OC(=O)Cn1cc2c(n1)ncc(c2)C InChI: InChI=1S/C9H9N3O2/c1-6-2-7-4-12(5-8(13)14)11-9(7)10-3-6/h2-4H,5H2,1H3,(H,13,14) InChIKey: FGORNRHVYWLLJE-UHFFFAOYSA-N
CBID:283572 http://www.chembase.cn/molecule-283572.html