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SMILES: S(=O)(=O)(N1CCC(=NO)CC1)CCC Canonical SMILES: CCCS(=O)(=O)N1CCC(=NO)CC1 InChI: InChI=1S/C8H16N2O3S/c1-2-7-14(12,13)10-5-3-8(9-11)4-6-10/h11H,2-7H2,1H3 InChIKey: RULRTLVESISKRV-UHFFFAOYSA-N
CBID:257320 http://www.chembase.cn/molecule-257320.html