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SMILES: [N+](=[N-])=NCC(=O)Nc1ccccc1 Canonical SMILES: O=C(Nc1ccccc1)CN=[N+]=[N-] InChI: InChI=1S/C8H8N4O/c9-12-10-6-8(13)11-7-4-2-1-3-5-7/h1-5H,6H2,(H,11,13) InChIKey: KMYXAURTWKXBMH-UHFFFAOYSA-N
CBID:242053 http://www.chembase.cn/molecule-242053.html