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SMILES: c1(c(c(c(s1)C#N)C)C#N)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1sc(c(c1C#N)C)C#N InChI: InChI=1S/C9H6ClN3OS/c1-5-6(3-11)9(13-8(14)2-10)15-7(5)4-12/h2H2,1H3,(H,13,14) InChIKey: YJFWQWAWGIMLCU-UHFFFAOYSA-N
CBID:233922 http://www.chembase.cn/molecule-233922.html