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SMILES: [C@@H]12[C@@H]([C@H](O[C@H]1n1c3c(nc1)c(ncn3)N)CO)OP(=O)(O2)[O-].[NH+](CC)(CC)CC Canonical SMILES: OC[C@H]1O[C@H]([C@H]2[C@@H]1OP(=O)(O2)[O-])n1cnc2c1ncnc2N.CC[NH+](CC)CC InChI: InChI=1S/C10H12N5O6P.C6H15N/c11-8-5-9(13-2-12-8)15(3-14-5)10-7-6(4(1-16)19-10)20-22(17,18)21-7;1-4-7(5-2)6-3/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13);4-6H2,1-3H3/t4-,6-,7-,10-;/m1./s1 InChIKey: QVJJZPQQHXBBJK-MCDZGGTQSA-N
CBID:159566 http://www.chembase.cn/molecule-159566.html