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SMILES: C(=O)(c1ccc(N(c2ccccc2)CC)cc1)O Canonical SMILES: CCN(c1ccccc1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C15H15NO2/c1-2-16(13-6-4-3-5-7-13)14-10-8-12(9-11-14)15(17)18/h3-11H,2H2,1H3,(H,17,18) InChIKey: WHOYKJXJCOWAKE-UHFFFAOYSA-N
CBID:282619 http://www.chembase.cn/molecule-282619.html