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SMILES: c1cc2c(cc1C(=O)OC)CCN(C2)C(=O)OC(C)(C)C Canonical SMILES: COC(=O)c1ccc2c(c1)CCN(C2)C(=O)OC(C)(C)C InChI: InChI=1S/C16H21NO4/c1-16(2,3)21-15(19)17-8-7-11-9-12(14(18)20-4)5-6-13(11)10-17/h5-6,9H,7-8,10H2,1-4H3 InChIKey: PENHSKQWTCPDFD-UHFFFAOYSA-N
CBID:806538 http://www.chembase.cn/molecule-806538.html