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SMILES: CC1([C@@H]2CC[C@]1(C(=O)[C@H]2Br)CS(=O)(=O)O)C.O Canonical SMILES: Br[C@H]1[C@H]2CC[C@@](C1=O)(C2(C)C)CS(=O)(=O)O.O InChI: InChI=1S/C10H15BrO4S.H2O/c1-9(2)6-3-4-10(9,5-16(13,14)15)8(12)7(6)11;/h6-7H,3-5H2,1-2H3,(H,13,14,15);1H2/t6-,7+,10-;/m1./s1 InChIKey: RQZLIPHNDCFLPR-OFVIFIGMSA-N
CBID:146267 http://www.chembase.cn/molecule-146267.html