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SMILES: C(=O)(C(F)(F)Cl)N1CCC(CC1)O Canonical SMILES: OC1CCN(CC1)C(=O)C(Cl)(F)F InChI: InChI=1S/C7H10ClF2NO2/c8-7(9,10)6(13)11-3-1-5(12)2-4-11/h5,12H,1-4H2 InChIKey: JFEUMTDKMNZFLA-UHFFFAOYSA-N
CBID:42394 http://www.chembase.cn/molecule-42394.html