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SMILES: [n+]1(cc(ccc1)C(=O)N)Cc1ccccc1.[Cl-] Canonical SMILES: NC(=O)c1ccc[n+](c1)Cc1ccccc1.[Cl-] InChI: InChI=1S/C13H12N2O.ClH/c14-13(16)12-7-4-8-15(10-12)9-11-5-2-1-3-6-11;/h1-8,10H,9H2,(H-,14,16);1H InChIKey: XLYNVJJFQHWCEU-UHFFFAOYSA-N
CBID:82179 http://www.chembase.cn/molecule-82179.html