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SMILES: c1(=O)c2c(c3c(o1)cc(OC(=O)CCNC(=O)OC(C)(C)C)cc3)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)c(=O)oc1c2ccc(c1)OC(=O)CCNC(=O)OC(C)(C)C InChI: InChI=1S/C22H23NO7/c1-22(2,3)30-21(26)23-10-9-19(24)28-14-6-8-16-15-7-5-13(27-4)11-17(15)20(25)29-18(16)12-14/h5-8,11-12H,9-10H2,1-4H3,(H,23,26) InChIKey: YWUPIIKBXHYEFW-UHFFFAOYSA-N
CBID:198268 http://www.chembase.cn/molecule-198268.html