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SMILES: N1(C(C(C(=O)O)CCC1=O)c1ccc(cc1)OC)Cc1ccccc1 Canonical SMILES: COc1ccc(cc1)C1C(CCC(=O)N1Cc1ccccc1)C(=O)O InChI: InChI=1S/C20H21NO4/c1-25-16-9-7-15(8-10-16)19-17(20(23)24)11-12-18(22)21(19)13-14-5-3-2-4-6-14/h2-10,17,19H,11-13H2,1H3,(H,23,24) InChIKey: YIEUICZEWBOXGY-UHFFFAOYSA-N
CBID:43645 http://www.chembase.cn/molecule-43645.html