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SMILES: S(=O)(=O)(OC1CC2(OCC1)CCOCC2)C Canonical SMILES: CS(=O)(=O)OC1CCOC2(C1)CCOCC2 InChI: InChI=1S/C10H18O5S/c1-16(11,12)15-9-2-5-14-10(8-9)3-6-13-7-4-10/h9H,2-8H2,1H3 InChIKey: RZMMCJVHNHRFJW-UHFFFAOYSA-N
CBID:235666 http://www.chembase.cn/molecule-235666.html