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SMILES: C(=O)(C)c1nccc(c1)C(C)(C)C Canonical SMILES: CC(=O)c1nccc(c1)C(C)(C)C InChI: InChI=1S/C11H15NO/c1-8(13)10-7-9(5-6-12-10)11(2,3)4/h5-7H,1-4H3 InChIKey: MICFULKXEILLAF-UHFFFAOYSA-N
CBID:802238 http://www.chembase.cn/molecule-802238.html