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SMILES: C1CC(=O)N(C1C)c1cc(ccc1)N Canonical SMILES: Nc1cccc(c1)N1C(C)CCC1=O InChI: InChI=1S/C11H14N2O/c1-8-5-6-11(14)13(8)10-4-2-3-9(12)7-10/h2-4,7-8H,5-6,12H2,1H3 InChIKey: HSOSVRQUSPTFGY-UHFFFAOYSA-N
CBID:34339 http://www.chembase.cn/molecule-34339.html