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SMILES: n1c([nH]c(=O)c(c1SCC#N)[P+](c1ccccc1)(c1ccccc1)c1ccccc1)C.[Cl-] Canonical SMILES: N#CCSc1nc(C)[nH]c(=O)c1[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-] InChI: InChI=1S/C25H20N3OPS.ClH/c1-19-27-24(29)23(25(28-19)31-18-17-26)30(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22;/h2-16H,18H2,1H3;1H InChIKey: KACWJHQQZJYZQZ-UHFFFAOYSA-N
CBID:85285 http://www.chembase.cn/molecule-85285.html