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SMILES: [Ca+2].[O-]P(=O)([O-])Oc1c2ccccc2ccc1 Canonical SMILES: [O-]P(=O)(Oc1cccc2c1cccc2)[O-].[Ca+2] InChI: InChI=1S/C10H9O4P.Ca/c11-15(12,13)14-10-7-3-5-8-4-1-2-6-9(8)10;/h1-7H,(H2,11,12,13);/q;+2/p-2 InChIKey: JHWQTXKKDJLMPZ-UHFFFAOYSA-L
CBID:110627 http://www.chembase.cn/molecule-110627.html