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SMILES: c1ccc2cc(ccc2c1)OP(=O)(O)[O-].c1ccc2cc(ccc2c1)OP(=O)(O)[O-].O.[Ca+2] Canonical SMILES: [O-]P(=O)(Oc1ccc2c(c1)cccc2)O.[O-]P(=O)(Oc1ccc2c(c1)cccc2)O.O.[Ca+2] InChI: InChI=1S/2C10H9O4P.Ca.H2O/c2*11-15(12,13)14-10-6-5-8-3-1-2-4-9(8)7-10;;/h2*1-7H,(H2,11,12,13);;1H2/q;;+2;/p-2 InChIKey: QGKCAHUPARGGEP-UHFFFAOYSA-L
CBID:144878 http://www.chembase.cn/molecule-144878.html