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SMILES: O=C(C(C(c1ccc(cc1)Cl)(F)F)N)O.Cl Canonical SMILES: NC(C(c1ccc(cc1)Cl)(F)F)C(=O)O.Cl InChI: InChI=1S/C9H8ClF2NO2.ClH/c10-6-3-1-5(2-4-6)9(11,12)7(13)8(14)15;/h1-4,7H,13H2,(H,14,15);1H InChIKey: SSZTVAMPFYYVAF-UHFFFAOYSA-N
CBID:100946 http://www.chembase.cn/molecule-100946.html