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SMILES: C(c1ccc(C2NCC(C2)O)cc1)(F)(F)F.Cl Canonical SMILES: OC1CNC(C1)c1ccc(cc1)C(F)(F)F.Cl InChI: InChI=1S/C11H12F3NO.ClH/c12-11(13,14)8-3-1-7(2-4-8)10-5-9(16)6-15-10;/h1-4,9-10,15-16H,5-6H2;1H InChIKey: VBICUPWBVAIBQA-UHFFFAOYSA-N
CBID:243173 http://www.chembase.cn/molecule-243173.html