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SMILES: c12oc(=O)cc(c1ccc(c2)OC(=O)[C@@H](NC(=O)OC(C)(C)C)C)CCC Canonical SMILES: CCCc1cc(=O)oc2c1ccc(c2)OC(=O)[C@@H](NC(=O)OC(C)(C)C)C InChI: InChI=1S/C20H25NO6/c1-6-7-13-10-17(22)26-16-11-14(8-9-15(13)16)25-18(23)12(2)21-19(24)27-20(3,4)5/h8-12H,6-7H2,1-5H3,(H,21,24)/t12-/m0/s1 InChIKey: FJGHLAJVQQLQAS-LBPRGKRZSA-N
CBID:195758 http://www.chembase.cn/molecule-195758.html