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SMILES: c1ccc2c(c1)cccc2OP(=O)(O)[O-].c1ccc2c(c1)cccc2OP(=O)(O)[O-].O.O.O.[Ca+2] Canonical SMILES: [O-]P(=O)(Oc1cccc2c1cccc2)O.[O-]P(=O)(Oc1cccc2c1cccc2)O.O.O.O.[Ca+2] InChI: InChI=1S/2C10H9O4P.Ca.3H2O/c2*11-15(12,13)14-10-7-3-5-8-4-1-2-6-9(8)10;;;;/h2*1-7H,(H2,11,12,13);;3*1H2/q;;+2;;;/p-2 InChIKey: ISLPOEWLFYKMBM-UHFFFAOYSA-L
CBID:145016 http://www.chembase.cn/molecule-145016.html