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SMILES: C(=O)(c1ccc(N(C)C)cc1)N Canonical SMILES: CN(c1ccc(cc1)C(=O)N)C InChI: InChI=1S/C9H12N2O/c1-11(2)8-5-3-7(4-6-8)9(10)12/h3-6H,1-2H3,(H2,10,12) InChIKey: NWIDZTRKSULSGB-UHFFFAOYSA-N
CBID:271537 http://www.chembase.cn/molecule-271537.html