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SMILES: [P+](c1ccccc1)(c1ccccc1)(c1ccccc1)CC(=O)c1ccccc1.[Cl-] Canonical SMILES: O=C(c1ccccc1)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-] InChI: InChI=1S/C26H22OP.ClH/c27-26(22-13-5-1-6-14-22)21-28(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;/h1-20H,21H2;1H/q+1;/p-1 InChIKey: OWTCGJRBQMOICX-UHFFFAOYSA-M
CBID:74851 http://www.chembase.cn/molecule-74851.html