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SMILES: C(CN1CCC(CC(=O)O)CC1)(F)(F)F Canonical SMILES: OC(=O)CC1CCN(CC1)CC(F)(F)F InChI: InChI=1S/C9H14F3NO2/c10-9(11,12)6-13-3-1-7(2-4-13)5-8(14)15/h7H,1-6H2,(H,14,15) InChIKey: HGCQBESVKCIVOY-UHFFFAOYSA-N
CBID:283544 http://www.chembase.cn/molecule-283544.html