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SMILES: N1[C@H](C(=O)OC)C[C@H](Oc2ccc(cc2)OC)C1.Cl Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1ccc(cc1)OC.Cl InChI: InChI=1S/C13H17NO4.ClH/c1-16-9-3-5-10(6-4-9)18-11-7-12(14-8-11)13(15)17-2;/h3-6,11-12,14H,7-8H2,1-2H3;1H/t11-,12-;/m0./s1 InChIKey: FKPMGLCFBFYQRI-FXMYHANSSA-N
CBID:21330 http://www.chembase.cn/molecule-21330.html