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SMILES: CC1(C)[C@]23CS(=O)(=O)N4[C@]2(O4)C[C@H]1CC3 Canonical SMILES: O=S1(=O)C[C@@]23[C@]4(N1O4)C[C@H](C3(C)C)CC2 InChI: InChI=1S/C10H15NO3S/c1-8(2)7-3-4-9(8)6-15(12,13)11-10(9,5-7)14-11/h7H,3-6H2,1-2H3/t7-,9+,10+,11?/m1/s1 InChIKey: GBBJBUGPGFNISJ-YDQXZVTASA-N
CBID:288260 http://www.chembase.cn/molecule-288260.html