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SMILES: C(=O)(C[C@H](c1ccc(cc1)CC)N)O Canonical SMILES: CCc1ccc(cc1)[C@@H](CC(=O)O)N InChI: InChI=1S/C11H15NO2/c1-2-8-3-5-9(6-4-8)10(12)7-11(13)14/h3-6,10H,2,7,12H2,1H3,(H,13,14)/t10-/m1/s1 InChIKey: CZOSHSPOVINZEF-SNVBAGLBSA-N
CBID:810182 http://www.chembase.cn/molecule-810182.html