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SMILES: S(=O)(=O)(N1CCCCC1)NCCC Canonical SMILES: CCCNS(=O)(=O)N1CCCCC1 InChI: InChI=1S/C8H18N2O2S/c1-2-6-9-13(11,12)10-7-4-3-5-8-10/h9H,2-8H2,1H3 InChIKey: DKCJBARFRSQUCT-UHFFFAOYSA-N
CBID:268316 http://www.chembase.cn/molecule-268316.html