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SMILES: c1(nc[nH]c1)CO.c1(c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])O Canonical SMILES: [O-][N+](=O)c1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])O.OCc1c[nH]cn1 InChI: InChI=1S/C6H3N3O7.C4H6N2O/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;7-2-4-1-5-3-6-4/h1-2,10H;1,3,7H,2H2,(H,5,6) InChIKey: ZSHKBAUJMQICOD-UHFFFAOYSA-N
CBID:170822 http://www.chembase.cn/molecule-170822.html