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SMILES: N1(CCC(CC1)C(O)(c1cc2OCOc2cc1)c1cc2OCOc2cc1)C(=O)Oc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C(N1CCC(CC1)C(c1ccc2c(c1)OCO2)(c1ccc2c(c1)OCO2)O)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C27H24N2O9/c30-26(38-21-5-3-20(4-6-21)29(32)33)28-11-9-17(10-12-28)27(31,18-1-7-22-24(13-18)36-15-34-22)19-2-8-23-25(14-19)37-16-35-23/h1-8,13-14,17,31H,9-12,15-16H2 InChIKey: SEGYOKHGGFKMCX-UHFFFAOYSA-N
CBID:312913 http://www.chembase.cn/molecule-312913.html