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SMILES: N1([C@H](C(=O)O)CC[C@H]1C(=O)OC)Cc1ccccc1 Canonical SMILES: COC(=O)[C@@H]1CC[C@H](N1Cc1ccccc1)C(=O)O InChI: InChI=1S/C14H17NO4/c1-19-14(18)12-8-7-11(13(16)17)15(12)9-10-5-3-2-4-6-10/h2-6,11-12H,7-9H2,1H3,(H,16,17)/t11-,12-/m0/s1 InChIKey: PPRLCASKVDQSEK-RYUDHWBXSA-N
CBID:281849 http://www.chembase.cn/molecule-281849.html