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SMILES: c1ccc(cc1)[P+](CCC(=O)O)(c1ccccc1)c1ccccc1.Br[Br-]Br Canonical SMILES: OC(=O)CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.Br[Br-]Br InChI: InChI=1S/C21H19O2P.Br3/c22-21(23)16-17-24(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;1-3-2/h1-15H,16-17H2;/q;-1/p+1 InChIKey: YYZOBYLMPAYJGX-UHFFFAOYSA-O
CBID:301860 http://www.chembase.cn/molecule-301860.html