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SMILES: n1n(nnc1c1cc(c(cc1)O)N)CC(=O)O Canonical SMILES: OC(=O)Cn1nnc(n1)c1ccc(c(c1)N)O InChI: InChI=1S/C9H9N5O3/c10-6-3-5(1-2-7(6)15)9-11-13-14(12-9)4-8(16)17/h1-3,15H,4,10H2,(H,16,17) InChIKey: NHQHSAVKLRDJDB-UHFFFAOYSA-N
CBID:123666 http://www.chembase.cn/molecule-123666.html