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SMILES: O=S(=O)(C[C@@]12C(C)(C)[C@@H](CC1=O)CC2)O Canonical SMILES: O=C1C[C@@H]2C([C@]1(CC2)CS(=O)(=O)O)(C)C InChI: InChI=1S/C10H16O4S/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h7H,3-6H2,1-2H3,(H,12,13,14)/t7-,10-/m1/s1 InChIKey: MIOPJNTWMNEORI-GMSGAONNSA-N
CBID:293824 http://www.chembase.cn/molecule-293824.html