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SMILES: [I-].CCC(=O)SC(C)C[N+](C)(C)C Canonical SMILES: CCC(=O)SC(C[N+](C)(C)C)C.[I-] InChI: InChI=1S/C9H20NOS.HI/c1-6-9(11)12-8(2)7-10(3,4)5;/h8H,6-7H2,1-5H3;1H/q+1;/p-1 InChIKey: FWPAABYLOCCOBS-UHFFFAOYSA-M
CBID:102707 http://www.chembase.cn/molecule-102707.html