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SMILES: O=C1C(=O)[C@@H]2C([C@@]1(CC2)CS(=O)(=O)O)(C)C.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-;/m0./s1 InChIKey: YEGBEDZBQAKLIO-QWPMWWMHSA-N
CBID:91534 http://www.chembase.cn/molecule-91534.html