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SMILES: C(=O)(CC(c1cccc(c1)c1ccccc1)N)O Canonical SMILES: OC(=O)CC(c1cccc(c1)c1ccccc1)N InChI: InChI=1S/C15H15NO2/c16-14(10-15(17)18)13-8-4-7-12(9-13)11-5-2-1-3-6-11/h1-9,14H,10,16H2,(H,17,18) InChIKey: STLQUHNBILJQTH-UHFFFAOYSA-N
CBID:807712 http://www.chembase.cn/molecule-807712.html