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SMILES: C(=O)(C[C@H](c1ccc(cc1)c1ccccc1)N)O Canonical SMILES: OC(=O)C[C@H](c1ccc(cc1)c1ccccc1)N InChI: InChI=1S/C15H15NO2/c16-14(10-15(17)18)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,14H,10,16H2,(H,17,18)/t14-/m1/s1 InChIKey: BJZGTTDEOZUSRH-CQSZACIVSA-N
CBID:807720 http://www.chembase.cn/molecule-807720.html