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SMILES: S(=O)(=O)(C1CCNCC1)NC Canonical SMILES: CNS(=O)(=O)C1CCNCC1 InChI: InChI=1S/C6H14N2O2S/c1-7-11(9,10)6-2-4-8-5-3-6/h6-8H,2-5H2,1H3 InChIKey: PUXVOSDUXGKMPR-UHFFFAOYSA-N
CBID:272944 http://www.chembase.cn/molecule-272944.html