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SMILES: S1(=O)(=O)CCN(CC1)CCN Canonical SMILES: NCCN1CCS(=O)(=O)CC1 InChI: InChI=1S/C6H14N2O2S/c7-1-2-8-3-5-11(9,10)6-4-8/h1-7H2 InChIKey: NICIHZYGEQHDPN-UHFFFAOYSA-N
CBID:256879 http://www.chembase.cn/molecule-256879.html