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SMILES: [n+]1(c(scc1C)C)C.[I-] Canonical SMILES: Cc1scc([n+]1C)C.[I-] InChI: InChI=1S/C6H10NS.HI/c1-5-4-8-6(2)7(5)3;/h4H,1-3H3;1H/q+1;/p-1 InChIKey: WIJKXQIVWMOUHL-UHFFFAOYSA-M
CBID:81833 http://www.chembase.cn/molecule-81833.html