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SMILES: n1c(c2ccccc2)sc(c1[P+](c1ccccc1)(c1ccccc1)c1ccccc1)SCC.[I-] Canonical SMILES: CCSc1sc(nc1[P+](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1.[I-] InChI: InChI=1S/C29H25NPS2.HI/c1-2-32-29-27(30-28(33-29)23-15-7-3-8-16-23)31(24-17-9-4-10-18-24,25-19-11-5-12-20-25)26-21-13-6-14-22-26;/h3-22H,2H2,1H3;1H/q+1;/p-1 InChIKey: RGVNKJORYPXAPJ-UHFFFAOYSA-M
CBID:85244 http://www.chembase.cn/molecule-85244.html