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SMILES: c1(cc(=O)c(co1)OC)C(=O)N1CCN(CC1)C/C=C/c1ccccc1 Canonical SMILES: COc1coc(cc1=O)C(=O)N1CCN(CC1)C/C=C/c1ccccc1 InChI: InChI=1S/C20H22N2O4/c1-25-19-15-26-18(14-17(19)23)20(24)22-12-10-21(11-13-22)9-5-8-16-6-3-2-4-7-16/h2-8,14-15H,9-13H2,1H3/b8-5+ InChIKey: AEWRAGAAEWQODR-VMPITWQZSA-N
CBID:226158 http://www.chembase.cn/molecule-226158.html