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SMILES: S(=O)(=O)(N1CCC(CC1)O)c1ccc(C#N)cc1 Canonical SMILES: OC1CCN(CC1)S(=O)(=O)c1ccc(cc1)C#N InChI: InChI=1S/C12H14N2O3S/c13-9-10-1-3-12(4-2-10)18(16,17)14-7-5-11(15)6-8-14/h1-4,11,15H,5-8H2 InChIKey: XURQTPGONYYIAD-UHFFFAOYSA-N
CBID:256896 http://www.chembase.cn/molecule-256896.html