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SMILES: CN1CN([C@@H]2O[C@@H](COP(=O)(O)O)[C@H](O)[C@H]2O)c2c1c(=O)[nH]c(N)n2 Canonical SMILES: O[C@@H]1[C@@H](O)[C@@H](O[C@H]1N1CN(c2c1nc(N)[nH]c2=O)C)COP(=O)(O)O InChI: InChI=1S/C11H18N5O8P/c1-15-3-16(8-5(15)9(19)14-11(12)13-8)10-7(18)6(17)4(24-10)2-23-25(20,21)22/h4,6-7,10,17-18H,2-3H2,1H3,(H2,20,21,22)(H3,12,13,14,19)/t4-,6-,7+,10+/m0/s1 InChIKey: ZMWJGXGSWZFZPJ-FCIPNVEPSA-N
CBID:3870 http://www.chembase.cn/molecule-3870.html