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SMILES: n1c(c2c(cc(cc2)OC)OC)[nH]nc1N.[N+](=O)([O-])O Canonical SMILES: [O-][N+](=O)O.COc1cc(OC)ccc1c1[nH]nc(n1)N InChI: InChI=1S/C10H12N4O2.HNO3/c1-15-6-3-4-7(8(5-6)16-2)9-12-10(11)14-13-9;2-1(3)4/h3-5H,1-2H3,(H3,11,12,13,14);(H,2,3,4) InChIKey: JTTRGAFKCFSPKS-UHFFFAOYSA-N
CBID:124479 http://www.chembase.cn/molecule-124479.html