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SMILES: N1(C(C(C(=O)O)CCC1=O)c1ccc(cc1)OC)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C1C(CCC(=O)N1c1ccc(cc1)OC)C(=O)O InChI: InChI=1S/C20H21NO5/c1-25-15-7-3-13(4-8-15)19-17(20(23)24)11-12-18(22)21(19)14-5-9-16(26-2)10-6-14/h3-10,17,19H,11-12H2,1-2H3,(H,23,24) InChIKey: CJZDORXRRYGTMN-UHFFFAOYSA-N
CBID:237060 http://www.chembase.cn/molecule-237060.html