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SMILES: O=C(N)Nc1cccc(Cl)c1C Canonical SMILES: Cc1c(NC(=O)N)cccc1Cl InChI: InChI=1S/C8H9ClN2O/c1-5-6(9)3-2-4-7(5)11-8(10)12/h2-4H,1H3,(H3,10,11,12) InChIKey: WLRTWKLFJILMSU-UHFFFAOYSA-N
CBID:289936 http://www.chembase.cn/molecule-289936.html