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SMILES: c1(c(nc2c(c1)CCC2)Cl)C(=O)N Canonical SMILES: NC(=O)c1cc2CCCc2nc1Cl InChI: InChI=1S/C9H9ClN2O/c10-8-6(9(11)13)4-5-2-1-3-7(5)12-8/h4H,1-3H2,(H2,11,13) InChIKey: ACISBGYPISZSHX-UHFFFAOYSA-N
CBID:271140 http://www.chembase.cn/molecule-271140.html