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SMILES: [C@@H]1(C([C@H](O[C@H]1n1c2c(cc1)c(=O)[nH]c(n2)N)CO)O)O Canonical SMILES: OC[C@H]1O[C@H]([C@H](C1O)O)n1ccc2c1nc(N)[nH]c2=O InChI: InChI=1S/C11H14N4O5/c12-11-13-8-4(9(19)14-11)1-2-15(8)10-7(18)6(17)5(3-16)20-10/h1-2,5-7,10,16-18H,3H2,(H3,12,13,14,19)/t5-,6?,7+,10-/m1/s1 InChIKey: JRYMOPZHXMVHTA-ALELGUIPSA-N
CBID:165472 http://www.chembase.cn/molecule-165472.html