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SMILES: OC1C(O)C(OC1COP(=O)(O)O)n1cnc2c1nc[nH]c2=O Canonical SMILES: OC1C(O)C(OC1n1cnc2c1nc[nH]c2=O)COP(=O)(O)O InChI: InChI=1S/C10H13N4O8P/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20) InChIKey: GRSZFWQUAKGDAV-UHFFFAOYSA-N
CBID:103326 http://www.chembase.cn/molecule-103326.html