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SMILES: Cl.[C@@H]1(C[C@H](NC1)C(=O)OC)Oc1ccccc1OC Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1ccccc1OC.Cl InChI: InChI=1S/C13H17NO4.ClH/c1-16-11-5-3-4-6-12(11)18-9-7-10(14-8-9)13(15)17-2;/h3-6,9-10,14H,7-8H2,1-2H3;1H/t9-,10-;/m0./s1 InChIKey: VTMLLXHWBASQML-IYPAPVHQSA-N
CBID:47537 http://www.chembase.cn/molecule-47537.html