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SMILES: OC[C@H]1O[C@@H](n2cc(c3c(ncnc23)N)I)[C@H](O)[C@@H]1O Canonical SMILES: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cc(c2c1ncnc2N)I InChI: InChI=1S/C11H13IN4O4/c12-4-1-16(10-6(4)9(13)14-3-15-10)11-8(19)7(18)5(2-17)20-11/h1,3,5,7-8,11,17-19H,2H2,(H2,13,14,15)/t5-,7-,8-,11-/m1/s1 InChIKey: WHSIXKUPQCKWBY-IOSLPCCCSA-N
CBID:4168 http://www.chembase.cn/molecule-4168.html