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SMILES: c1cc(c(c(c1C)NC(=O)C)C)N Canonical SMILES: CC(=O)Nc1c(C)ccc(c1C)N InChI: InChI=1S/C10H14N2O/c1-6-4-5-9(11)7(2)10(6)12-8(3)13/h4-5H,11H2,1-3H3,(H,12,13) InChIKey: XBXZREDVMSYCOS-UHFFFAOYSA-N
CBID:158852 http://www.chembase.cn/molecule-158852.html