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SMILES: c1(cc(NC(=O)CCC)ccc1C)N Canonical SMILES: CCCC(=O)Nc1ccc(c(c1)N)C InChI: InChI=1S/C11H16N2O/c1-3-4-11(14)13-9-6-5-8(2)10(12)7-9/h5-7H,3-4,12H2,1-2H3,(H,13,14) InChIKey: AKSKCPZUDHYRBF-UHFFFAOYSA-N
CBID:308031 http://www.chembase.cn/molecule-308031.html