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SMILES: C(=O)(c1[nH]cc(c1)C#N)C(Cl)(Cl)Cl Canonical SMILES: N#Cc1cc([nH]c1)C(=O)C(Cl)(Cl)Cl InChI: InChI=1S/C7H3Cl3N2O/c8-7(9,10)6(13)5-1-4(2-11)3-12-5/h1,3,12H InChIKey: GZOKBSGKQFQHRS-UHFFFAOYSA-N
CBID:284183 http://www.chembase.cn/molecule-284183.html