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SMILES: c1c(ccc(c1)/C(=C(/CC)\c1ccccc1)/c1ccccc1)OCC[N+]([O-])(C)C Canonical SMILES: CC/C(=C(\c1ccccc1)/c1ccc(cc1)OCC[N+](C)(C)[O-])/c1ccccc1 InChI: InChI=1S/C26H29NO2/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)29-20-19-27(2,3)28/h5-18H,4,19-20H2,1-3H3/b26-25- InChIKey: YAASNACECBQAFW-QPLCGJKRSA-N
CBID:178062 http://www.chembase.cn/molecule-178062.html