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SMILES: c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])NC(Cc1cn(cn1)c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)O Canonical SMILES: OC(=O)C(Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])Cc1ncn(c1)c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C18H13N7O10/c26-18(27)14(20-13-3-1-11(22(28)29)6-16(13)24(32)33)5-10-8-21(9-19-10)15-4-2-12(23(30)31)7-17(15)25(34)35/h1-4,6-9,14,20H,5H2,(H,26,27) InChIKey: WOZYZMUUGRWSLF-UHFFFAOYSA-N
CBID:133233 http://www.chembase.cn/molecule-133233.html