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SMILES: S(=O)(=O)(N(C(CC)C)C)Cc1c(C#N)cccc1 Canonical SMILES: CCC(N(S(=O)(=O)Cc1ccccc1C#N)C)C InChI: InChI=1S/C13H18N2O2S/c1-4-11(2)15(3)18(16,17)10-13-8-6-5-7-12(13)9-14/h5-8,11H,4,10H2,1-3H3 InChIKey: OUYYITNOCRYJFN-UHFFFAOYSA-N
CBID:243303 http://www.chembase.cn/molecule-243303.html