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SMILES: c1(nn[nH]n1)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)c1n[nH]nn1 InChI: InChI=1S/C8H6N4O2/c13-8(14)6-3-1-5(2-4-6)7-9-11-12-10-7/h1-4H,(H,13,14)(H,9,10,11,12) InChIKey: GEKBULKUEADYRB-UHFFFAOYSA-N
CBID:30872 http://www.chembase.cn/molecule-30872.html