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SMILES: O=c1nc(N)[nH]c2c1nc(Br)n2[C@@H]1O[C@@H]2COP(=O)(O[C@H]2[C@H]1O)O Canonical SMILES: O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1n1c(Br)nc2c1[nH]c(N)nc2=O InChI: InChI=1S/C10H11BrN5O7P/c11-9-13-3-6(14-10(12)15-7(3)18)16(9)8-4(17)5-2(22-8)1-21-24(19,20)23-5/h2,4-5,8,17H,1H2,(H,19,20)(H3,12,14,15,18)/t2-,4-,5-,8-/m1/s1 InChIKey: YUFCOOWNNHGGOD-UMMCILCDSA-N
CBID:125542 http://www.chembase.cn/molecule-125542.html