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SMILES: N(c1ccc(cc1)CCC)C(=O)C Canonical SMILES: CCCc1ccc(cc1)NC(=O)C InChI: InChI=1S/C11H15NO/c1-3-4-10-5-7-11(8-6-10)12-9(2)13/h5-8H,3-4H2,1-2H3,(H,12,13) InChIKey: HQQXWLXWAUYDAW-UHFFFAOYSA-N
CBID:74246 http://www.chembase.cn/molecule-74246.html