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SMILES: C1CN([C@@H]([C@H]1c1ccccc1)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: OC(=O)[C@@H]1[C@H](CCN1C(=O)OC(C)(C)C)c1ccccc1 InChI: InChI=1S/C16H21NO4/c1-16(2,3)21-15(20)17-10-9-12(13(17)14(18)19)11-7-5-4-6-8-11/h4-8,12-13H,9-10H2,1-3H3,(H,18,19)/t12-,13+/m1/s1 InChIKey: LNVFMMJOXRYVKX-OLZOCXBDSA-N
CBID:39113 http://www.chembase.cn/molecule-39113.html