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SMILES: C1(N(C(=NC1=O)N)C)(CO)CO Canonical SMILES: OCC1(CO)C(=O)N=C(N1C)N InChI: InChI=1S/C6H11N3O3/c1-9-5(7)8-4(12)6(9,2-10)3-11/h10-11H,2-3H2,1H3,(H2,7,8,12) InChIKey: WBOQNIALPPCYTH-UHFFFAOYSA-N
CBID:13963 http://www.chembase.cn/molecule-13963.html