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SMILES: N1(CC(C(=O)O)OCC1)c1cncnc1.O=C(O)O Canonical SMILES: OC(=O)C1OCCN(C1)c1cncnc1.OC(=O)O InChI: InChI=1S/C9H11N3O3.CH2O3/c13-9(14)8-5-12(1-2-15-8)7-3-10-6-11-4-7;2-1(3)4/h3-4,6,8H,1-2,5H2,(H,13,14);(H2,2,3,4) InChIKey: JRHSEOTZPRWTAC-UHFFFAOYSA-N
CBID:38269 http://www.chembase.cn/molecule-38269.html