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SMILES: c1(c(c(ccc1)C)C)[C@@H](CC(=O)O)N.Cl Canonical SMILES: Cc1c([C@@H](CC(=O)O)N)cccc1C.Cl InChI: InChI=1S/C11H15NO2.ClH/c1-7-4-3-5-9(8(7)2)10(12)6-11(13)14;/h3-5,10H,6,12H2,1-2H3,(H,13,14);1H/t10-;/m1./s1 InChIKey: MOUAPJAKNSHTKS-HNCPQSOCSA-N
CBID:278522 http://www.chembase.cn/molecule-278522.html