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SMILES: c1(c(c2c(s1)CCC2)C#N)NC(=O)C(Cl)C Canonical SMILES: N#Cc1c(NC(=O)C(Cl)C)sc2c1CCC2 InChI: InChI=1S/C11H11ClN2OS/c1-6(12)10(15)14-11-8(5-13)7-3-2-4-9(7)16-11/h6H,2-4H2,1H3,(H,14,15) InChIKey: ZTJHJVCUUHUHIZ-UHFFFAOYSA-N
CBID:72362 http://www.chembase.cn/molecule-72362.html