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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)N1CCC(C(=O)O)CC1)cc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc(=O)oc2c1ccc(c2)OCC(=O)N1CCC(CC1)C(=O)O InChI: InChI=1S/C24H23NO7/c1-30-17-4-2-15(3-5-17)20-13-23(27)32-21-12-18(6-7-19(20)21)31-14-22(26)25-10-8-16(9-11-25)24(28)29/h2-7,12-13,16H,8-11,14H2,1H3,(H,28,29) InChIKey: RGOKWQQYRRJNBR-UHFFFAOYSA-N
CBID:205022 http://www.chembase.cn/molecule-205022.html