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SMILES: NC(C(=O)O)C(c1ccccc1)(F)F.Cl Canonical SMILES: NC(C(c1ccccc1)(F)F)C(=O)O.Cl InChI: InChI=1S/C9H9F2NO2.ClH/c10-9(11,7(12)8(13)14)6-4-2-1-3-5-6;/h1-5,7H,12H2,(H,13,14);1H InChIKey: YDQPKNOOMBZRIL-UHFFFAOYSA-N
CBID:100667 http://www.chembase.cn/molecule-100667.html