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SMILES: S(=O)(=O)(C1CCNC1)NCC Canonical SMILES: CCNS(=O)(=O)C1CNCC1 InChI: InChI=1S/C6H14N2O2S/c1-2-8-11(9,10)6-3-4-7-5-6/h6-8H,2-5H2,1H3 InChIKey: QGFAOVYTLNLVDJ-UHFFFAOYSA-N
CBID:246390 http://www.chembase.cn/molecule-246390.html