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SMILES: c1ccc(cc1)P(c1ccccc1)c1ccc2ccccc2c1C(=O)O Canonical SMILES: OC(=O)c1c(ccc2c1cccc2)P(c1ccccc1)c1ccccc1 InChI: InChI=1S/C23H17O2P/c24-23(25)22-20-14-8-7-9-17(20)15-16-21(22)26(18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-16H,(H,24,25) InChIKey: WJCBDBBZIGUHOB-UHFFFAOYSA-N
CBID:295814 http://www.chembase.cn/molecule-295814.html