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SMILES: C(=O)(NC(CC(=O)C)c1ccccc1)Cc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)CC(=O)NC(c1ccccc1)CC(=O)C InChI: InChI=1S/C20H23NO4/c1-14(22)11-17(16-7-5-4-6-8-16)21-20(23)13-15-9-10-18(24-2)19(12-15)25-3/h4-10,12,17H,11,13H2,1-3H3,(H,21,23) InChIKey: ZDZHHRTWOZZYSX-UHFFFAOYSA-N
CBID:210870 http://www.chembase.cn/molecule-210870.html