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SMILES: [13C@H]1([13C@H]2[13C@@H](O[13C@H]1n1c3nc([nH]c(=O)c3nc1)N)[13CH2]OP(=O)(O2)[O-])O.[Na+] Canonical SMILES: O[13C@@H]1[13C@@H]2OP(=O)([O-])O[13CH2][13C@@H]2O[13C@H]1n1cnc2c1nc(N)[nH]c2=O.[Na+] InChI: InChI=1S/C10H12N5O7P.Na/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6-3(21-9)1-20-23(18,19)22-6;/h2-3,5-6,9,16H,1H2,(H,18,19)(H3,11,13,14,17);/q;+1/p-1/t3-,5-,6-,9-;/m1./s1/i1+1,3+1,5+1,6+1,9+1; InChIKey: KMPIYXNEROUNOG-OBSDCYSMSA-M
CBID:169804 http://www.chembase.cn/molecule-169804.html