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SMILES: [N+](=O)(c1cc(cc2c1c1c(cc(cc1C2=O)[N+](=O)[O-])C(=O)NCCCCCCCCCCCCCCCCCC)[N+](=O)[O-])[O-] Canonical SMILES: CCCCCCCCCCCCCCCCCCNC(=O)c1cc(cc2c1c1c(C2=O)cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C32H42N4O8/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-33-32(38)27-21-23(34(39)40)19-25-29(27)30-26(31(25)37)20-24(35(41)42)22-28(30)36(43)44/h19-22H,2-18H2,1H3,(H,33,38) InChIKey: ZXGXTPKJPUDICA-UHFFFAOYSA-N
CBID:79830 http://www.chembase.cn/molecule-79830.html