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SMILES: S(=O)(=O)(N1CC2(CNCC2)CCC1)c1c(C#N)cccc1 Canonical SMILES: N#Cc1ccccc1S(=O)(=O)N1CCCC2(C1)CNCC2 InChI: InChI=1S/C15H19N3O2S/c16-10-13-4-1-2-5-14(13)21(19,20)18-9-3-6-15(12-18)7-8-17-11-15/h1-2,4-5,17H,3,6-9,11-12H2 InChIKey: KNRUCXVMTDLAHI-UHFFFAOYSA-N
CBID:827533 http://www.chembase.cn/molecule-827533.html