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SMILES: Cl.[C@@H]1(C[C@H](NC1)C(=O)OC)Oc1ccccc1C(=O)OC Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1ccccc1C(=O)OC.Cl InChI: InChI=1S/C14H17NO5.ClH/c1-18-13(16)10-5-3-4-6-12(10)20-9-7-11(15-8-9)14(17)19-2;/h3-6,9,11,15H,7-8H2,1-2H3;1H/t9-,11-;/m0./s1 InChIKey: UCWOSDLGLLSJLX-ROLPUNSJSA-N
CBID:47516 http://www.chembase.cn/molecule-47516.html