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SMILES: c1(C(=O)C(Cl)(Cl)Cl)n(cc(c1)C#N)C Canonical SMILES: N#Cc1cc(n(c1)C)C(=O)C(Cl)(Cl)Cl InChI: InChI=1S/C8H5Cl3N2O/c1-13-4-5(3-12)2-6(13)7(14)8(9,10)11/h2,4H,1H3 InChIKey: AVCQHFRVCBHISQ-UHFFFAOYSA-N
CBID:235491 http://www.chembase.cn/molecule-235491.html