提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S1(=O)(=O)N[C@H]2[C@]3(C([C@@H](C2)CC3)(C)C)C1 Canonical SMILES: O=S1(=O)N[C@H]2[C@]3(C1)CC[C@H](C2)C3(C)C InChI: InChI=1S/C10H17NO2S/c1-9(2)7-3-4-10(9)6-14(12,13)11-8(10)5-7/h7-8,11H,3-6H2,1-2H3/t7-,8-,10-/m1/s1 InChIKey: DPJYJNYYDJOJNO-NQMVMOMDSA-N
CBID:278897 http://www.chembase.cn/molecule-278897.html