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SMILES: C1(C(NC(C1)C(=O)OC)c1ccccc1)C(=O)OC(C)(C)C Canonical SMILES: COC(=O)C1CC(C(N1)c1ccccc1)C(=O)OC(C)(C)C InChI: InChI=1S/C17H23NO4/c1-17(2,3)22-15(19)12-10-13(16(20)21-4)18-14(12)11-8-6-5-7-9-11/h5-9,12-14,18H,10H2,1-4H3 InChIKey: LMESCXZYKUQWTJ-UHFFFAOYSA-N
CBID:43747 http://www.chembase.cn/molecule-43747.html