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SMILES: S(=O)(=O)(N1CCNCC1)C1CC1 Canonical SMILES: O=S(=O)(C1CC1)N1CCNCC1 InChI: InChI=1S/C7H14N2O2S/c10-12(11,7-1-2-7)9-5-3-8-4-6-9/h7-8H,1-6H2 InChIKey: ZLBFRRMSHIALOJ-UHFFFAOYSA-N
CBID:118502 http://www.chembase.cn/molecule-118502.html