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SMILES: S(=O)(=O)(CC1NCCC1)NC Canonical SMILES: CNS(=O)(=O)CC1CCCN1 InChI: InChI=1S/C6H14N2O2S/c1-7-11(9,10)5-6-3-2-4-8-6/h6-8H,2-5H2,1H3 InChIKey: CFLKEXMTOKBOPQ-UHFFFAOYSA-N
CBID:235132 http://www.chembase.cn/molecule-235132.html