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SMILES: c1ccc(C(=O)c2cn[nH]c2N)nc1 Canonical SMILES: O=C(c1cn[nH]c1N)c1ccccn1 InChI: InChI=1S/C9H8N4O/c10-9-6(5-12-13-9)8(14)7-3-1-2-4-11-7/h1-5H,(H3,10,12,13) InChIKey: DFXNAJDPHAGQPI-UHFFFAOYSA-N
CBID:63791 http://www.chembase.cn/molecule-63791.html