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SMILES: C1CC(=O)N(C1C)c1ccc(cc1)N Canonical SMILES: Nc1ccc(cc1)N1C(C)CCC1=O InChI: InChI=1S/C11H14N2O/c1-8-2-7-11(14)13(8)10-5-3-9(12)4-6-10/h3-6,8H,2,7,12H2,1H3 InChIKey: WVPDRVCSLZCQAW-UHFFFAOYSA-N
CBID:34332 http://www.chembase.cn/molecule-34332.html