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SMILES: CC[n+]1c(sc2c1cccc2)C.[I-] Canonical SMILES: CC[n+]1c(C)sc2c1cccc2.[I-] InChI: InChI=1S/C10H12NS.HI/c1-3-11-8(2)12-10-7-5-4-6-9(10)11;/h4-7H,3H2,1-2H3;1H/q+1;/p-1 InChIKey: HWFCSPDBFXYFKY-UHFFFAOYSA-M
CBID:149304 http://www.chembase.cn/molecule-149304.html