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SMILES: c1(C(=O)C(Cl)(Cl)Cl)cc([nH]c1)C#N Canonical SMILES: N#Cc1[nH]cc(c1)C(=O)C(Cl)(Cl)Cl InChI: InChI=1S/C7H3Cl3N2O/c8-7(9,10)6(13)4-1-5(2-11)12-3-4/h1,3,12H InChIKey: DQVDDSXYXYNLCO-UHFFFAOYSA-N
CBID:247467 http://www.chembase.cn/molecule-247467.html