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SMILES: CC1([C@H]2CC[C@]31CS(=O)(=O)N1[C@]3(C2(Cl)Cl)O1)C Canonical SMILES: O=S1(=O)C[C@]23[C@@]4(N1O4)C([C@@H](C3(C)C)CC2)(Cl)Cl InChI: InChI=1S/C10H13Cl2NO3S/c1-7(2)6-3-4-8(7)5-17(14,15)13-10(8,16-13)9(6,11)12/h6H,3-5H2,1-2H3/t6-,8-,10+,13?/m1/s1 InChIKey: HAMBQYFZDBYWHU-VYBWYVTGSA-N
CBID:151660 http://www.chembase.cn/molecule-151660.html