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SMILES: c1ccc(cc1)P(=O)([O-])Oc1ccc2ccccc2c1.[NH4+] Canonical SMILES: [O-]P(=O)(c1ccccc1)Oc1ccc2c(c1)cccc2.[NH4+] InChI: InChI=1S/C16H13O3P.H3N/c17-20(18,16-8-2-1-3-9-16)19-15-11-10-13-6-4-5-7-14(13)12-15;/h1-12H,(H,17,18);1H3 InChIKey: ISEIUZOQVLCITQ-UHFFFAOYSA-N
CBID:131486 http://www.chembase.cn/molecule-131486.html