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SMILES: c1(c2c(oc(=O)c1)cc(cc2OC(=O)CCCCCNC(=O)OC(C)(C)C)C)C Canonical SMILES: O=C(OC(C)(C)C)NCCCCCC(=O)Oc1cc(C)cc2c1c(C)cc(=O)o2 InChI: InChI=1S/C22H29NO6/c1-14-11-16(20-15(2)13-19(25)28-17(20)12-14)27-18(24)9-7-6-8-10-23-21(26)29-22(3,4)5/h11-13H,6-10H2,1-5H3,(H,23,26) InChIKey: DAXFMEBBACAOPW-UHFFFAOYSA-N
CBID:197355 http://www.chembase.cn/molecule-197355.html