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SMILES: C(=O)(Nc1ccc(F)cc1)C1NCCC1.Cl Canonical SMILES: O=C(C1CCCN1)Nc1ccc(cc1)F.Cl InChI: InChI=1S/C11H13FN2O.ClH/c12-8-3-5-9(6-4-8)14-11(15)10-2-1-7-13-10;/h3-6,10,13H,1-2,7H2,(H,14,15);1H InChIKey: VOHDVQHSZAIPML-UHFFFAOYSA-N
CBID:50014 http://www.chembase.cn/molecule-50014.html