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SMILES: Cc1cccc(c1)C[C@@H]1C[C@H](NC1)C(=O)O.Cl Canonical SMILES: OC(=O)[C@H]1NC[C@@H](C1)Cc1cccc(c1)C.Cl InChI: InChI=1S/C13H17NO2.ClH/c1-9-3-2-4-10(5-9)6-11-7-12(13(15)16)14-8-11;/h2-5,11-12,14H,6-8H2,1H3,(H,15,16);1H/t11-,12+;/m1./s1 InChIKey: WIVWVXAUZPVBHO-LYCTWNKOSA-N
CBID:297947 http://www.chembase.cn/molecule-297947.html