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SMILES: [N+](=O)(c1cc(cc2c1c1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])/C/2=C\c1ccc(cc1)OCCCCCCCCCCCC)[N+](=O)[O-])[O-] Canonical SMILES: CCCCCCCCCCCCOc1ccc(cc1)/C=C/1\c2cc(cc(c2c2c1cc(cc2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C32H34N4O9/c1-2-3-4-5-6-7-8-9-10-11-16-45-25-14-12-22(13-15-25)17-26-27-18-23(33(37)38)20-29(35(41)42)31(27)32-28(26)19-24(34(39)40)21-30(32)36(43)44/h12-15,17-21H,2-11,16H2,1H3 InChIKey: URFNGAMJEFOMIY-UHFFFAOYSA-N
CBID:79701 http://www.chembase.cn/molecule-79701.html