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SMILES: [NH4+].[O-][N+](=O)C1C=C(C(=[N-])C(=C1c1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)C1C=C([N+](=O)[O-])C(=[N-])C(=C1c1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-].[NH4+] InChI: InChI=1S/C12H4N7O12.H3N/c13-11-8(18(28)29)3-7(17(26)27)10(12(11)19(30)31)9-5(15(22)23)1-4(14(20)21)2-6(9)16(24)25;/h1-3,7H;1H3/q-1;/p+1 InChIKey: FNQHNKWHKUALED-UHFFFAOYSA-O
CBID:111259 http://www.chembase.cn/molecule-111259.html