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SMILES: C(Oc1ccc(C2CC(C2)N)cc1)(F)(F)F.Cl Canonical SMILES: NC1CC(C1)c1ccc(cc1)OC(F)(F)F.Cl InChI: InChI=1S/C11H12F3NO.ClH/c12-11(13,14)16-10-3-1-7(2-4-10)8-5-9(15)6-8;/h1-4,8-9H,5-6,15H2;1H InChIKey: LRXIAOHGKKDSKK-UHFFFAOYSA-N
CBID:272381 http://www.chembase.cn/molecule-272381.html