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SMILES: c1(NC(=O)C)c(cc(c(c1)C)C)N Canonical SMILES: CC(=O)Nc1cc(C)c(cc1N)C InChI: InChI=1S/C10H14N2O/c1-6-4-9(11)10(5-7(6)2)12-8(3)13/h4-5H,11H2,1-3H3,(H,12,13) InChIKey: WKEUMFIOEAKELW-UHFFFAOYSA-N
CBID:308758 http://www.chembase.cn/molecule-308758.html