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SMILES: [13C@@H]12OP(=O)(O[13C@H]2[13C@H](n2cnc3c2ncnc3N)O[13C@@H]1[13CH2]O)[O-].[NH+](CC)(CC)CC Canonical SMILES: O[13CH2][13C@H]1O[13C@H]([13C@H]2[13C@@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/i1+1,4+1,6+1,7+1,10+1; InChIKey: QVJJZPQQHXBBJK-GMKAKXBPSA-N
CBID:159567 http://www.chembase.cn/molecule-159567.html