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SMILES: N(c1ccc(cc1)C(C)(C)C)C(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C12H17NO/c1-9(14)13-11-7-5-10(6-8-11)12(2,3)4/h5-8H,1-4H3,(H,13,14) InChIKey: RMUYDDKCUZHVHY-UHFFFAOYSA-N
CBID:84316 http://www.chembase.cn/molecule-84316.html