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SMILES: O=P(O)(O)C(O)(P(=O)(O)O)Cc1cnc2ccccn12 Canonical SMILES: OP(=O)(C(P(=O)(O)O)(Cc1cnc2n1cccc2)O)O InChI: InChI=1S/C9H12N2O7P2/c12-9(19(13,14)15,20(16,17)18)5-7-6-10-8-3-1-2-4-11(7)8/h1-4,6,12H,5H2,(H2,13,14,15)(H2,16,17,18) InChIKey: VMMKGHQPQIEGSQ-UHFFFAOYSA-N
CBID:128409 http://www.chembase.cn/molecule-128409.html