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SMILES: C[C@H](N)c1nc(C)c(O)n1CC(=O)O Canonical SMILES: OC(=O)Cn1c(nc(c1O)C)[C@@H](N)C InChI: InChI=1S/C8H13N3O3/c1-4(9)7-10-5(2)8(14)11(7)3-6(12)13/h4,14H,3,9H2,1-2H3,(H,12,13)/t4-/m0/s1 InChIKey: GYCBVEGTLQBIBF-BYPYZUCNSA-N
CBID:2774 http://www.chembase.cn/molecule-2774.html