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SMILES: c1(nnn(c1)CC(=O)O)C(O)C Canonical SMILES: OC(=O)Cn1nnc(c1)C(O)C InChI: InChI=1S/C6H9N3O3/c1-4(10)5-2-9(8-7-5)3-6(11)12/h2,4,10H,3H2,1H3,(H,11,12) InChIKey: NEFLDPKMRIMEJL-UHFFFAOYSA-N
CBID:239149 http://www.chembase.cn/molecule-239149.html