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SMILES: n1c(n[nH]c1CCc1cc(c(cc1)OC)OC)N.[N+](=O)([O-])O Canonical SMILES: [O-][N+](=O)O.COc1cc(CCc2[nH]nc(n2)N)ccc1OC InChI: InChI=1S/C12H16N4O2.HNO3/c1-17-9-5-3-8(7-10(9)18-2)4-6-11-14-12(13)16-15-11;2-1(3)4/h3,5,7H,4,6H2,1-2H3,(H3,13,14,15,16);(H,2,3,4) InChIKey: UICCZSPKQBGEGC-UHFFFAOYSA-N
CBID:124054 http://www.chembase.cn/molecule-124054.html