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SMILES: s1c(c(cc1)Cl)C=C(C#N)C#N Canonical SMILES: N#CC(=Cc1sccc1Cl)C#N InChI: InChI=1S/C8H3ClN2S/c9-7-1-2-12-8(7)3-6(4-10)5-11/h1-3H InChIKey: MEGKBXXQCQVBAI-UHFFFAOYSA-N
CBID:86309 http://www.chembase.cn/molecule-86309.html