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SMILES: C1CNCCC1CC(=O)NCc1ccc(cc1)F.Cl Canonical SMILES: O=C(CC1CCNCC1)NCc1ccc(cc1)F.Cl InChI: InChI=1S/C14H19FN2O.ClH/c15-13-3-1-12(2-4-13)10-17-14(18)9-11-5-7-16-8-6-11;/h1-4,11,16H,5-10H2,(H,17,18);1H InChIKey: VEWMADOYXSQDSY-UHFFFAOYSA-N
CBID:55396 http://www.chembase.cn/molecule-55396.html