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SMILES: N1(C(=O)OC(C)(C)C)CC(C(=O)CC1)c1ccccc1 Canonical SMILES: O=C1CCN(CC1c1ccccc1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H21NO3/c1-16(2,3)20-15(19)17-10-9-14(18)13(11-17)12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3 InChIKey: SIZBVZFDWNCKJM-UHFFFAOYSA-N
CBID:50348 http://www.chembase.cn/molecule-50348.html