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SMILES: C(=O)(/C=N/O)Nc1ccccc1 Canonical SMILES: O/N=C/C(=O)Nc1ccccc1 InChI: InChI=1S/C8H8N2O2/c11-8(6-9-12)10-7-4-2-1-3-5-7/h1-6,12H,(H,10,11)/b9-6+ InChIKey: UFNDNNCDEFJCHU-RMKNXTFCSA-N
CBID:231897 http://www.chembase.cn/molecule-231897.html