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SMILES: c1(=O)c2c(c3c(o1)cc(OC(=O)[C@@H](NC(=O)OC(C)(C)C)C)cc3)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)c(=O)oc1c2ccc(c1)OC(=O)[C@@H](NC(=O)OC(C)(C)C)C InChI: InChI=1S/C22H23NO7/c1-12(23-21(26)30-22(2,3)4)19(24)28-14-7-9-16-15-8-6-13(27-5)10-17(15)20(25)29-18(16)11-14/h6-12H,1-5H3,(H,23,26)/t12-/m0/s1 InChIKey: XGFYDOLYQKTPRK-LBPRGKRZSA-N
CBID:195513 http://www.chembase.cn/molecule-195513.html