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SMILES: C(=O)(Nc1c(cc(N)cc1)C)C(C)(C)C Canonical SMILES: Nc1ccc(c(c1)C)NC(=O)C(C)(C)C InChI: InChI=1S/C12H18N2O/c1-8-7-9(13)5-6-10(8)14-11(15)12(2,3)4/h5-7H,13H2,1-4H3,(H,14,15) InChIKey: HBWZMDSVFJVJIL-UHFFFAOYSA-N
CBID:23055 http://www.chembase.cn/molecule-23055.html