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SMILES: O1C(=O)CC(c2c1cccc2)CC(=O)Nc1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)NC(=O)CC1CC(=O)Oc2c1cccc2 InChI: InChI=1S/C19H17NO5/c1-24-19(23)12-6-8-14(9-7-12)20-17(21)10-13-11-18(22)25-16-5-3-2-4-15(13)16/h2-9,13H,10-11H2,1H3,(H,20,21) InChIKey: ISZOGDRNSRZBKI-UHFFFAOYSA-N
CBID:226921 http://www.chembase.cn/molecule-226921.html