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SMILES: c1(c(nc(c(c1)C)C)Cl)C(=O)N Canonical SMILES: NC(=O)c1cc(C)c(nc1Cl)C InChI: InChI=1S/C8H9ClN2O/c1-4-3-6(8(10)12)7(9)11-5(4)2/h3H,1-2H3,(H2,10,12) InChIKey: IQLIVLJINUELSH-UHFFFAOYSA-N
CBID:309713 http://www.chembase.cn/molecule-309713.html