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SMILES: c1(c(c(cc(c1)C)C)C)OC1C[C@H](NC1)C(=O)OC Canonical SMILES: COC(=O)[C@H]1NCC(C1)Oc1cc(C)cc(c1C)C InChI: InChI=1S/C15H21NO3/c1-9-5-10(2)11(3)14(6-9)19-12-7-13(16-8-12)15(17)18-4/h5-6,12-13,16H,7-8H2,1-4H3/t12?,13-/m0/s1 InChIKey: WCRTWDNKIBQRHU-ABLWVSNPSA-N
CBID:21299 http://www.chembase.cn/molecule-21299.html