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SMILES: c1c(c(ncc1C=O)Cl)C#N Canonical SMILES: O=Cc1cnc(c(c1)C#N)Cl InChI: InChI=1S/C7H3ClN2O/c8-7-6(2-9)1-5(4-11)3-10-7/h1,3-4H InChIKey: JMLGDNLEUWDYJI-UHFFFAOYSA-N
CBID:815011 http://www.chembase.cn/molecule-815011.html