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SMILES: c1cccc(c1)/C(=C(/CCO)\c1ccccc1)/c1cccc(c1)OCCN(C)C Canonical SMILES: OCC/C(=C(/c1ccccc1)\c1cccc(c1)OCCN(C)C)/c1ccccc1 InChI: InChI=1S/C26H29NO2/c1-27(2)17-19-29-24-15-9-14-23(20-24)26(22-12-7-4-8-13-22)25(16-18-28)21-10-5-3-6-11-21/h3-15,20,28H,16-19H2,1-2H3/b26-25+ InChIKey: AHOZEWCCWHNZBI-OCEACIFDSA-N
CBID:171332 http://www.chembase.cn/molecule-171332.html