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SMILES: c1(cc(=O)c2c(o1)ccc(NC(=O)C1CC1)c2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc(=O)c2c(o1)ccc(c2)NC(=O)C1CC1 InChI: InChI=1S/C20H17NO4/c1-24-15-7-4-12(5-8-15)19-11-17(22)16-10-14(6-9-18(16)25-19)21-20(23)13-2-3-13/h4-11,13H,2-3H2,1H3,(H,21,23) InChIKey: FSIBADRGKJMFLX-UHFFFAOYSA-N
CBID:220809 http://www.chembase.cn/molecule-220809.html