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SMILES: O=S(=O)(O)OC[C@H](CC)CCCC Canonical SMILES: CCCC[C@H](COS(=O)(=O)O)CC InChI: InChI=1S/C8H18O4S/c1-3-5-6-8(4-2)7-12-13(9,10)11/h8H,3-7H2,1-2H3,(H,9,10,11)/t8-/m1/s1 InChIKey: MHGOKSLTIUHUBF-MRVPVSSYSA-N
CBID:5162 http://www.chembase.cn/molecule-5162.html