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SMILES: c1cc2cccnc2c(c1)OP(=O)(Oc1cccc2c1nccc2)Oc1cccc2c1nccc2 Canonical SMILES: O=P(Oc1cccc2c1nccc2)(Oc1cccc2c1nccc2)Oc1cccc2c1nccc2 InChI: InChI=1S/C27H18N3O4P/c31-35(32-22-13-1-7-19-10-4-16-28-25(19)22,33-23-14-2-8-20-11-5-17-29-26(20)23)34-24-15-3-9-21-12-6-18-30-27(21)24/h1-18H InChIKey: RFZXFOYQOFYOKR-UHFFFAOYSA-N
CBID:151775 http://www.chembase.cn/molecule-151775.html