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SMILES: C[C@H]1O[C@H](CS1)C[N+](C)(C)C.[I-] Canonical SMILES: C[C@@H]1SC[C@@H](O1)C[N+](C)(C)C.[I-] InChI: InChI=1S/C8H18NOS.HI/c1-7-10-8(6-11-7)5-9(2,3)4;/h7-8H,5-6H2,1-4H3;1H/q+1;/p-1/t7-,8-;/m0./s1 InChIKey: TWNAKQKXXMGYQT-WSZWBAFRSA-M
CBID:130572 http://www.chembase.cn/molecule-130572.html