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SMILES: C(=O)(NCc1ccc(F)cc1)CNCC.Cl Canonical SMILES: CCNCC(=O)NCc1ccc(cc1)F.Cl InChI: InChI=1S/C11H15FN2O.ClH/c1-2-13-8-11(15)14-7-9-3-5-10(12)6-4-9;/h3-6,13H,2,7-8H2,1H3,(H,14,15);1H InChIKey: UPSCAOLPDQYNDB-UHFFFAOYSA-N
CBID:232642 http://www.chembase.cn/molecule-232642.html