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SMILES: [P+](CCC(=O)O)(c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-] Canonical SMILES: OC(=O)CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-] InChI: InChI=1S/C21H19O2P.ClH/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;/h1-15H,16-17H2;1H InChIKey: GALLWJZTZYJVSL-UHFFFAOYSA-N
CBID:163743 http://www.chembase.cn/molecule-163743.html