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SMILES: n1c(c2ccccc2)sc(c1[P+](c1ccccc1)(c1ccccc1)c1ccccc1)[S-] Canonical SMILES: [S-]c1sc(nc1[P+](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1 InChI: InChI=1S/C27H20NPS2/c30-27-25(28-26(31-27)21-13-5-1-6-14-21)29(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H InChIKey: KIQSVKKPSJTKLR-UHFFFAOYSA-N
CBID:85243 http://www.chembase.cn/molecule-85243.html