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SMILES: c1(c2c(oc(=O)c1)cc(cc2OC(=O)CCCNC(=O)OC(C)(C)C)C)C Canonical SMILES: O=C(OC(C)(C)C)NCCCC(=O)Oc1cc(C)cc2c1c(C)cc(=O)o2 InChI: InChI=1S/C20H25NO6/c1-12-9-14(18-13(2)11-17(23)26-15(18)10-12)25-16(22)7-6-8-21-19(24)27-20(3,4)5/h9-11H,6-8H2,1-5H3,(H,21,24) InChIKey: JJJYXWNECIYJTQ-UHFFFAOYSA-N
CBID:196711 http://www.chembase.cn/molecule-196711.html