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SMILES: [C@@H]1(C([C@H](O[C@H]1c1c2c([nH]c1)c(=O)[nH]c(n2)N)CO)O)O Canonical SMILES: OC[C@H]1O[C@H]([C@H](C1O)O)c1c[nH]c2c1nc(N)[nH]c2=O InChI: InChI=1S/C11H14N4O5/c12-11-14-5-3(1-13-6(5)10(19)15-11)9-8(18)7(17)4(2-16)20-9/h1,4,7-9,13,16-18H,2H2,(H3,12,14,15,19)/t4-,7?,8+,9+/m1/s1 InChIKey: RBYIXGAYDLAKCC-GLWRVUTGSA-N
CBID:165473 http://www.chembase.cn/molecule-165473.html