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SMILES: C1(NC(=O)C(F)(F)F)(C(=O)O)CCN(CC1)Cc1ccccc1.Cl Canonical SMILES: OC(=O)C1(CCN(CC1)Cc1ccccc1)NC(=O)C(F)(F)F.Cl InChI: InChI=1S/C15H17F3N2O3.ClH/c16-15(17,18)12(21)19-14(13(22)23)6-8-20(9-7-14)10-11-4-2-1-3-5-11;/h1-5H,6-10H2,(H,19,21)(H,22,23);1H InChIKey: WYCOQTZVQKCEAM-UHFFFAOYSA-N
CBID:248093 http://www.chembase.cn/molecule-248093.html