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SMILES: [P+](c1ccccc1)(Cc1c(c(c(c(c1C)C)C)C)C)(C)C.[Cl-] Canonical SMILES: Cc1c(C[P+](c2ccccc2)(C)C)c(C)c(c(c1C)C)C.[Cl-] InChI: InChI=1S/C20H28P.ClH/c1-14-15(2)17(4)20(18(5)16(14)3)13-21(6,7)19-11-9-8-10-12-19;/h8-12H,13H2,1-7H3;1H/q+1;/p-1 InChIKey: UHDVCAIUISMNLP-UHFFFAOYSA-M
CBID:82257 http://www.chembase.cn/molecule-82257.html