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SMILES: C1(=CC(N(C1(C)C)C(=O)C)(C)C)C(=O)OC(=O)OCC Canonical SMILES: CCOC(=O)OC(=O)C1=CC(N(C1(C)C)C(=O)C)(C)C InChI: InChI=1S/C14H21NO5/c1-7-19-12(18)20-11(17)10-8-13(3,4)15(9(2)16)14(10,5)6/h8H,7H2,1-6H3 InChIKey: GWMKXLZHMWOKTQ-UHFFFAOYSA-N
CBID:168385 http://www.chembase.cn/molecule-168385.html