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SMILES: n1n(nnc1c1cc(c(cc1)O)O)CC(=O)O Canonical SMILES: OC(=O)Cn1nnc(n1)c1ccc(c(c1)O)O InChI: InChI=1S/C9H8N4O4/c14-6-2-1-5(3-7(6)15)9-10-12-13(11-9)4-8(16)17/h1-3,14-15H,4H2,(H,16,17) InChIKey: OPINCROJMZXJCY-UHFFFAOYSA-N
CBID:123663 http://www.chembase.cn/molecule-123663.html