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SMILES: C(=O)(C(Nc1ccccc1)CC)OC Canonical SMILES: CCC(C(=O)OC)Nc1ccccc1 InChI: InChI=1S/C11H15NO2/c1-3-10(11(13)14-2)12-9-7-5-4-6-8-9/h4-8,10,12H,3H2,1-2H3 InChIKey: SQLUKUXIOGDAKO-UHFFFAOYSA-N
CBID:273783 http://www.chembase.cn/molecule-273783.html