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SMILES: C1(N(C(=O)CCC1C(=O)O)c1ccc(cc1)OC)c1c(OC)cccc1 Canonical SMILES: COc1ccc(cc1)N1C(=O)CCC(C1c1ccccc1OC)C(=O)O InChI: InChI=1S/C20H21NO5/c1-25-14-9-7-13(8-10-14)21-18(22)12-11-16(20(23)24)19(21)15-5-3-4-6-17(15)26-2/h3-10,16,19H,11-12H2,1-2H3,(H,23,24) InChIKey: XEINSLPWPISAMN-UHFFFAOYSA-N
CBID:237836 http://www.chembase.cn/molecule-237836.html