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SMILES: c1c(nc(c(c1C)C(=O)N)Cl)C Canonical SMILES: Cc1cc(C)c(c(n1)Cl)C(=O)N InChI: InChI=1S/C8H9ClN2O/c1-4-3-5(2)11-7(9)6(4)8(10)12/h3H,1-2H3,(H2,10,12) InChIKey: NNBAGQPBTCYTKF-UHFFFAOYSA-N
CBID:53932 http://www.chembase.cn/molecule-53932.html