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SMILES: [O-][N+](=O)c1ccc(Nc2c3C(=O)c4ccccc4C(=O)c3c(cc2)[N+](=O)[O-])c2c1C(=O)c1ccccc1C2=O Canonical SMILES: [O-][N+](=O)c1ccc(c2c1C(=O)c1ccccc1C2=O)Nc1ccc(c2c1C(=O)c1ccccc1C2=O)[N+](=O)[O-] InChI: InChI=1S/C28H13N3O8/c32-25-13-5-1-3-7-15(13)27(34)23-19(30(36)37)11-9-17(21(23)25)29-18-10-12-20(31(38)39)24-22(18)26(33)14-6-2-4-8-16(14)28(24)35/h1-12,29H InChIKey: NCGPNEIWMXIRRC-UHFFFAOYSA-N
CBID:109231 http://www.chembase.cn/molecule-109231.html