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SMILES: O[C@H]1[C@@H](O)[C@H](NC(=N)NC=O)O[C@@H]1OP(=O)(O)O Canonical SMILES: O=CNC(=N)N[C@@H]1O[C@@H]([C@H]([C@H]1O)O)OP(=O)(O)O InChI: InChI=1S/C6H12N3O8P/c7-6(8-1-10)9-4-2(11)3(12)5(16-4)17-18(13,14)15/h1-5,11-12H,(H2,13,14,15)(H3,7,8,9,10)/t2-,3+,4-,5-/m1/s1 InChIKey: OKXISSDNJVDCJE-KKQCNMDGSA-N
CBID:125464 http://www.chembase.cn/molecule-125464.html