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SMILES: c1ccc(cc1)C(=O)O[C@H]1C[C@@H]2CC[C@H]([C@H]1C(=O)O)N2 Canonical SMILES: O=C(c1ccccc1)O[C@H]1C[C@@H]2CC[C@H]([C@H]1C(=O)O)N2 InChI: InChI=1S/C15H17NO4/c17-14(18)13-11-7-6-10(16-11)8-12(13)20-15(19)9-4-2-1-3-5-9/h1-5,10-13,16H,6-8H2,(H,17,18)/t10-,11+,12-,13+/m0/s1 InChIKey: CMYJDRSCSOXYHG-QNWHQSFQSA-N
CBID:130699 http://www.chembase.cn/molecule-130699.html