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SMILES: Cl.C(=O)(Nc1ccccc1)C1CNC1 Canonical SMILES: O=C(C1CNC1)Nc1ccccc1.Cl InChI: InChI=1S/C10H12N2O.ClH/c13-10(8-6-11-7-8)12-9-4-2-1-3-5-9;/h1-5,8,11H,6-7H2,(H,12,13);1H InChIKey: BHQOWVYWHVYYFA-UHFFFAOYSA-N
CBID:62256 http://www.chembase.cn/molecule-62256.html