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SMILES: C(=O)(C(Cc1cc(cc(c1)C)C)N)O.Cl Canonical SMILES: NC(C(=O)O)Cc1cc(C)cc(c1)C.Cl InChI: InChI=1S/C11H15NO2.ClH/c1-7-3-8(2)5-9(4-7)6-10(12)11(13)14;/h3-5,10H,6,12H2,1-2H3,(H,13,14);1H InChIKey: YBISSEMJDVQWHU-UHFFFAOYSA-N
CBID:271103 http://www.chembase.cn/molecule-271103.html