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SMILES: c1(c(cc2c(c1)C[C@H](NC2)C(=O)OC(C)(C)C)OC)OC Canonical SMILES: COc1cc2C[C@H](NCc2cc1OC)C(=O)OC(C)(C)C InChI: InChI=1S/C16H23NO4/c1-16(2,3)21-15(18)12-6-10-7-13(19-4)14(20-5)8-11(10)9-17-12/h7-8,12,17H,6,9H2,1-5H3/t12-/m0/s1 InChIKey: JSPJLGNGNOQHCF-LBPRGKRZSA-N
CBID:178402 http://www.chembase.cn/molecule-178402.html