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SMILES: C1C([C@H](O[C@H]1n1c2c(nc1Br)c(=O)[nH]c(n2)N)CO)O Canonical SMILES: OC[C@H]1O[C@H](CC1O)n1c(Br)nc2c1nc(N)[nH]c2=O InChI: InChI=1S/C10H12BrN5O4/c11-9-13-6-7(14-10(12)15-8(6)19)16(9)5-1-3(18)4(2-17)20-5/h3-5,17-18H,1-2H2,(H3,12,14,15,19)/t3?,4-,5-/m1/s1 InChIKey: MKDXZFVCXWXGBQ-YZNZAMEGSA-N
CBID:162813 http://www.chembase.cn/molecule-162813.html