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SMILES: Cc1ccccc1NC(=O)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)Nc1ccccc1C InChI: InChI=1S/C12H17NO/c1-9-7-5-6-8-10(9)13-11(14)12(2,3)4/h5-8H,1-4H3,(H,13,14) InChIKey: CSGRQLUGMVFNON-UHFFFAOYSA-N
CBID:146407 http://www.chembase.cn/molecule-146407.html