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SMILES: N#CCC(=O)c1ccc(C(C)(C)C)cc1 Canonical SMILES: N#CCC(=O)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C13H15NO/c1-13(2,3)11-6-4-10(5-7-11)12(15)8-9-14/h4-7H,8H2,1-3H3 InChIKey: LKZFEKFWLCDIBF-UHFFFAOYSA-N
CBID:233948 http://www.chembase.cn/molecule-233948.html