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SMILES: n1c(n[nH]c1CCc1ccc(cc1)OC)N.[N+](=O)([O-])O Canonical SMILES: [O-][N+](=O)O.COc1ccc(cc1)CCc1[nH]nc(n1)N InChI: InChI=1S/C11H14N4O.HNO3/c1-16-9-5-2-8(3-6-9)4-7-10-13-11(12)15-14-10;2-1(3)4/h2-3,5-6H,4,7H2,1H3,(H3,12,13,14,15);(H,2,3,4) InChIKey: BGCMSCVZKJOASY-UHFFFAOYSA-N
CBID:124132 http://www.chembase.cn/molecule-124132.html