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SMILES: C(=O)(C(C)NCc1ccccc1)OC Canonical SMILES: COC(=O)C(NCc1ccccc1)C InChI: InChI=1S/C11H15NO2/c1-9(11(13)14-2)12-8-10-6-4-3-5-7-10/h3-7,9,12H,8H2,1-2H3 InChIKey: HIVDOHPKFIBYPZ-UHFFFAOYSA-N
CBID:801105 http://www.chembase.cn/molecule-801105.html