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SMILES: O=C(C1CN(C(=O)OC(C)(C)C)CC1c1ccccc1)O Canonical SMILES: O=C(N1CC(C(C1)C(=O)O)c1ccccc1)OC(C)(C)C InChI: InChI=1S/C16H21NO4/c1-16(2,3)21-15(20)17-9-12(13(10-17)14(18)19)11-7-5-4-6-8-11/h4-8,12-13H,9-10H2,1-3H3,(H,18,19) InChIKey: KEWYECRQALNJJM-UHFFFAOYSA-N
CBID:288976 http://www.chembase.cn/molecule-288976.html