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SMILES: CC1([C@H]2CC[C@@]1(C(=O)C2)CS(=O)(=O)O)C.N Canonical SMILES: O=C1C[C@H]2C([C@@]1(CC2)CS(=O)(=O)O)(C)C.N InChI: InChI=1S/C10H16O4S.H3N/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);1H3/t7-,10-;/m0./s1 InChIKey: JTMZBRWRXFAITF-YUWZRIFDSA-N
CBID:147145 http://www.chembase.cn/molecule-147145.html