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SMILES: C1(CC1N)c1ccc(OC(F)F)cc1.Cl Canonical SMILES: FC(Oc1ccc(cc1)C1CC1N)F.Cl InChI: InChI=1S/C10H11F2NO.ClH/c11-10(12)14-7-3-1-6(2-4-7)8-5-9(8)13;/h1-4,8-10H,5,13H2;1H InChIKey: ZRRPEWCRPWYNPY-UHFFFAOYSA-N
CBID:271958 http://www.chembase.cn/molecule-271958.html