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SMILES: C(=O)(Nc1ccc(F)cc1)C1CCNCC1.Cl Canonical SMILES: O=C(C1CCNCC1)Nc1ccc(cc1)F.Cl InChI: InChI=1S/C12H15FN2O.ClH/c13-10-1-3-11(4-2-10)15-12(16)9-5-7-14-8-6-9;/h1-4,9,14H,5-8H2,(H,15,16);1H InChIKey: WHSWHHXBIZVTNT-UHFFFAOYSA-N
CBID:50017 http://www.chembase.cn/molecule-50017.html