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SMILES: N(C(=C(Cl)Cl)[P+](c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)NC(C)(C)C.[Cl-] Canonical SMILES: ClC(=C([P+](c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)NC(C)(C)C)Cl.[Cl-] InChI: InChI=1S/C25H25Cl2N2OP.ClH/c1-25(2,3)29-24(30)28-23(22(26)27)31(19-13-7-4-8-14-19,20-15-9-5-10-16-20)21-17-11-6-12-18-21;/h4-18H,1-3H3,(H-,28,29,30);1H InChIKey: SUUWGZWKEMMPIO-UHFFFAOYSA-N
CBID:85218 http://www.chembase.cn/molecule-85218.html