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SMILES: C(=O)(Nc1ccc(CN(CCOc2c(OCC)cccc2)C)cc1)C Canonical SMILES: CCOc1ccccc1OCCN(Cc1ccc(cc1)NC(=O)C)C InChI: InChI=1S/C20H26N2O3/c1-4-24-19-7-5-6-8-20(19)25-14-13-22(3)15-17-9-11-18(12-10-17)21-16(2)23/h5-12H,4,13-15H2,1-3H3,(H,21,23) InChIKey: HVYVPQFJOGDGPK-UHFFFAOYSA-N
CBID:586462 http://www.chembase.cn/molecule-586462.html