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SMILES: c1c(ccc(c1)C(=O)N)CN=[N+]=[N-] Canonical SMILES: NC(=O)c1ccc(cc1)CN=[N+]=[N-] InChI: InChI=1S/C8H8N4O/c9-8(13)7-3-1-6(2-4-7)5-11-12-10/h1-4H,5H2,(H2,9,13) InChIKey: OBDVLXMWHDCBJG-UHFFFAOYSA-N
CBID:34627 http://www.chembase.cn/molecule-34627.html