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SMILES: CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)OC(C)c1cc(c(cc1[N+](=O)[O-])OC)OC Canonical SMILES: CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)OC(c1cc(OC)c(cc1[N+](=O)[O-])OC)C InChI: InChI=1S/C30H43NO6/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-30(32)37-25(2)26-23-28(35-3)29(36-4)24-27(26)31(33)34/h9-10,12-13,15-16,18-19,23-25H,5-8,11,14,17,20-22H2,1-4H3 InChIKey: LIKGQASPYMHUMB-UHFFFAOYSA-N
CBID:155531 http://www.chembase.cn/molecule-155531.html