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SMILES: S(=O)(=O)(OC1CC2(OCC1)CCCCC2)C Canonical SMILES: CS(=O)(=O)OC1CCOC2(C1)CCCCC2 InChI: InChI=1S/C11H20O4S/c1-16(12,13)15-10-5-8-14-11(9-10)6-3-2-4-7-11/h10H,2-9H2,1H3 InChIKey: CEOZACCFDCWEQN-UHFFFAOYSA-N
CBID:236156 http://www.chembase.cn/molecule-236156.html