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SMILES: Cc1ccccc1C[C@@H]1C[C@H](NC1)C(=O)O.Cl Canonical SMILES: OC(=O)[C@H]1NC[C@@H](C1)Cc1ccccc1C.Cl InChI: InChI=1S/C13H17NO2.ClH/c1-9-4-2-3-5-11(9)6-10-7-12(13(15)16)14-8-10;/h2-5,10,12,14H,6-8H2,1H3,(H,15,16);1H/t10-,12+;/m1./s1 InChIKey: SAHJHZDLFHMZMC-IYJPBCIQSA-N
CBID:297975 http://www.chembase.cn/molecule-297975.html