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SMILES: c1(nn[nH]n1)c1ccc(C(=O)N)cc1 Canonical SMILES: NC(=O)c1ccc(cc1)c1n[nH]nn1 InChI: InChI=1S/C8H7N5O/c9-7(14)5-1-3-6(4-2-5)8-10-12-13-11-8/h1-4H,(H2,9,14)(H,10,11,12,13) InChIKey: YJKFNKRQUHQHEC-UHFFFAOYSA-N
CBID:250270 http://www.chembase.cn/molecule-250270.html