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SMILES: [C@H]1(CCN1C(=O)OCc1ccccc1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CC[C@H]1C(=O)OC(C)(C)C)OCc1ccccc1 InChI: InChI=1S/C16H21NO4/c1-16(2,3)21-14(18)13-9-10-17(13)15(19)20-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3/t13-/m0/s1 InChIKey: KGDVYAKZFWXQFT-ZDUSSCGKSA-N
CBID:163219 http://www.chembase.cn/molecule-163219.html