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SMILES: O.C1(=O)[C@H]2CC[C@@](C1=O)(C2(C)C)CS(=O)(=O)O Canonical SMILES: O=C1[C@H]2CC[C@@](C1=O)(C2(C)C)CS(=O)(=O)O.O InChI: InChI=1S/C10H14O5S.H2O/c1-9(2)6-3-4-10(9,5-16(13,14)15)8(12)7(6)11;/h6H,3-5H2,1-2H3,(H,13,14,15);1H2/t6-,10-;/m1./s1 InChIKey: YEGBEDZBQAKLIO-MIWKYWLESA-N
CBID:163563 http://www.chembase.cn/molecule-163563.html