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SMILES: S(=O)(=O)(OC1CC2(OCC1)CCOC2)C Canonical SMILES: CS(=O)(=O)OC1CCOC2(C1)COCC2 InChI: InChI=1S/C9H16O5S/c1-15(10,11)14-8-2-4-13-9(6-8)3-5-12-7-9/h8H,2-7H2,1H3 InChIKey: CNCASEQWNHLYAK-UHFFFAOYSA-N
CBID:236151 http://www.chembase.cn/molecule-236151.html