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SMILES: n1(c2nc(C(=O)O)ccc2)cnnc1 Canonical SMILES: OC(=O)c1cccc(n1)n1cnnc1 InChI: InChI=1S/C8H6N4O2/c13-8(14)6-2-1-3-7(11-6)12-4-9-10-5-12/h1-5H,(H,13,14) InChIKey: YTGGSAPHQNMVJC-UHFFFAOYSA-N
CBID:307546 http://www.chembase.cn/molecule-307546.html