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SMILES: C1CCc2c(C1)c(c(s2)NC(=O)CCl)C#N Canonical SMILES: ClCC(=O)Nc1sc2c(c1C#N)CCCC2 InChI: InChI=1S/C11H11ClN2OS/c12-5-10(15)14-11-8(6-13)7-3-1-2-4-9(7)16-11/h1-5H2,(H,14,15) InChIKey: XXINNDRXRUKLDT-UHFFFAOYSA-N
CBID:26873 http://www.chembase.cn/molecule-26873.html