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SMILES: [I-].CC(C[N+](C)(C)C)SC(=O)C Canonical SMILES: CC(C[N+](C)(C)C)SC(=O)C.[I-] InChI: InChI=1S/C8H18NOS.HI/c1-7(11-8(2)10)6-9(3,4)5;/h7H,6H2,1-5H3;1H/q+1;/p-1 InChIKey: XFWLTEMLPVNWIJ-UHFFFAOYSA-M
CBID:102071 http://www.chembase.cn/molecule-102071.html