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SMILES: c1cccc(c1)CC[C@@H](C(=O)OC)N[C@H](C(=O)O)C Canonical SMILES: COC(=O)[C@@H](N[C@H](C(=O)O)C)CCc1ccccc1 InChI: InChI=1S/C14H19NO4/c1-10(13(16)17)15-12(14(18)19-2)9-8-11-6-4-3-5-7-11/h3-7,10,12,15H,8-9H2,1-2H3,(H,16,17)/t10-,12-/m0/s1 InChIKey: HUNRUXGZJNTAJK-JQWIXIFHSA-N
CBID:163736 http://www.chembase.cn/molecule-163736.html