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SMILES: s1c(cc2c1ccc(c2)Cl)C#N Canonical SMILES: N#Cc1cc2c(s1)ccc(c2)Cl InChI: InChI=1S/C9H4ClNS/c10-7-1-2-9-6(3-7)4-8(5-11)12-9/h1-4H InChIKey: LEIZUMNQYDLPMJ-UHFFFAOYSA-N
CBID:51501 http://www.chembase.cn/molecule-51501.html