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SMILES: S(=O)(=O)(N1C(C#N)CCCC1)CCCC Canonical SMILES: CCCCS(=O)(=O)N1CCCCC1C#N InChI: InChI=1S/C10H18N2O2S/c1-2-3-8-15(13,14)12-7-5-4-6-10(12)9-11/h10H,2-8H2,1H3 InChIKey: UHZZGQFSUJEMNA-UHFFFAOYSA-N
CBID:281218 http://www.chembase.cn/molecule-281218.html