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SMILES: c1(cc(=O)c(co1)OC)C(=O)N1CCC(CC1)CCc1ccccc1 Canonical SMILES: COc1coc(cc1=O)C(=O)N1CCC(CC1)CCc1ccccc1 InChI: InChI=1S/C20H23NO4/c1-24-19-14-25-18(13-17(19)22)20(23)21-11-9-16(10-12-21)8-7-15-5-3-2-4-6-15/h2-6,13-14,16H,7-12H2,1H3 InChIKey: WDRCZZQASGEBPT-UHFFFAOYSA-N
CBID:490406 http://www.chembase.cn/molecule-490406.html