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SMILES: c1(c(c2c(s1)CCCCC2)C#N)NC(=O)C(Cl)C Canonical SMILES: N#Cc1c(NC(=O)C(Cl)C)sc2c1CCCCC2 InChI: InChI=1S/C13H15ClN2OS/c1-8(14)12(17)16-13-10(7-15)9-5-3-2-4-6-11(9)18-13/h8H,2-6H2,1H3,(H,16,17) InChIKey: ZTXAOUYXPATJLR-UHFFFAOYSA-N
CBID:72376 http://www.chembase.cn/molecule-72376.html