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SMILES: c1cc(ccc1C[C@@H]1C[C@H](NC1)C(=O)O)I.Cl Canonical SMILES: OC(=O)[C@H]1NC[C@@H](C1)Cc1ccc(cc1)I.Cl InChI: InChI=1S/C12H14INO2.ClH/c13-10-3-1-8(2-4-10)5-9-6-11(12(15)16)14-7-9;/h1-4,9,11,14H,5-7H2,(H,15,16);1H/t9-,11+;/m1./s1 InChIKey: JESGTQHFGMTWQG-XQKZEKTMSA-N
CBID:297998 http://www.chembase.cn/molecule-297998.html