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SMILES: COC(=O)[C@H](Cc1ccc(c(c1)O)O)N.Cl Canonical SMILES: COC(=O)[C@H](Cc1ccc(c(c1)O)O)N.Cl InChI: InChI=1S/C10H13NO4.ClH/c1-15-10(14)7(11)4-6-2-3-8(12)9(13)5-6;/h2-3,5,7,12-13H,4,11H2,1H3;1H/t7-;/m0./s1 InChIKey: WFGNJLMSYIJWII-FJXQXJEOSA-N
CBID:133121 http://www.chembase.cn/molecule-133121.html