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SMILES: C(=O)(Nc1ccc(C(=O)C)cc1)CCC Canonical SMILES: CCCC(=O)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C12H15NO2/c1-3-4-12(15)13-11-7-5-10(6-8-11)9(2)14/h5-8H,3-4H2,1-2H3,(H,13,15) InChIKey: KJUCBOHGQYYIQU-UHFFFAOYSA-N
CBID:27482 http://www.chembase.cn/molecule-27482.html