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SMILES: S(=O)(=O)(N1CCC(CC1)C)CCN Canonical SMILES: NCCS(=O)(=O)N1CCC(CC1)C InChI: InChI=1S/C8H18N2O2S/c1-8-2-5-10(6-3-8)13(11,12)7-4-9/h8H,2-7,9H2,1H3 InChIKey: NKNUNVASIQRYJZ-UHFFFAOYSA-N
CBID:306432 http://www.chembase.cn/molecule-306432.html