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SMILES: S(=O)(=O)(N(C)C)CCNC1CCSC1 Canonical SMILES: CN(S(=O)(=O)CCNC1CSCC1)C InChI: InChI=1S/C8H18N2O2S2/c1-10(2)14(11,12)6-4-9-8-3-5-13-7-8/h8-9H,3-7H2,1-2H3 InChIKey: UIMWBWISXGRKJF-UHFFFAOYSA-N
CBID:745396 http://www.chembase.cn/molecule-745396.html