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SMILES: n1c([nH]c(=O)cc1C(C)(C)C)C(C)(C)C Canonical SMILES: O=c1cc(nc([nH]1)C(C)(C)C)C(C)(C)C InChI: InChI=1S/C12H20N2O/c1-11(2,3)8-7-9(15)14-10(13-8)12(4,5)6/h7H,1-6H3,(H,13,14,15) InChIKey: PZLGMNBLXLMEIM-UHFFFAOYSA-N
CBID:239279 http://www.chembase.cn/molecule-239279.html