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SMILES: c1cc(ccc1)[C@H]1CN([C@@H](C1)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1C[C@@H](C[C@H]1C(=O)O)c1ccccc1)OC(C)(C)C InChI: InChI=1S/C16H21NO4/c1-16(2,3)21-15(20)17-10-12(9-13(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: JDAQDIQHICLYKH-OLZOCXBDSA-N
CBID:39117 http://www.chembase.cn/molecule-39117.html