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SMILES: OC(=O)c1ccc(nc1N)N Canonical SMILES: Nc1nc(N)ccc1C(=O)O InChI: InChI=1S/C6H7N3O2/c7-4-2-1-3(6(10)11)5(8)9-4/h1-2H,(H,10,11)(H4,7,8,9) InChIKey: YTJMLBGHXQRLCA-UHFFFAOYSA-N
CBID:814918 http://www.chembase.cn/molecule-814918.html