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SMILES: CCC[n+]1c(sc2c1cccc2)C.[I-] Canonical SMILES: CCC[n+]1c(C)sc2c1cccc2.[I-] InChI: InChI=1S/C11H14NS.HI/c1-3-8-12-9(2)13-11-7-5-4-6-10(11)12;/h4-7H,3,8H2,1-2H3;1H/q+1;/p-1 InChIKey: UGRAXKCTCJHEGH-UHFFFAOYSA-M
CBID:137609 http://www.chembase.cn/molecule-137609.html