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SMILES: S(=O)(=O)(C1C(N)CCC1)C Canonical SMILES: NC1CCCC1S(=O)(=O)C InChI: InChI=1S/C6H13NO2S/c1-10(8,9)6-4-2-3-5(6)7/h5-6H,2-4,7H2,1H3 InChIKey: GKPNHSIGALZAJP-UHFFFAOYSA-N
CBID:281871 http://www.chembase.cn/molecule-281871.html