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SMILES: C(CN1CCC(C(=O)O)CC1)(F)(F)F Canonical SMILES: OC(=O)C1CCN(CC1)CC(F)(F)F InChI: InChI=1S/C8H12F3NO2/c9-8(10,11)5-12-3-1-6(2-4-12)7(13)14/h6H,1-5H2,(H,13,14) InChIKey: XIUOKZDKFRRRSA-UHFFFAOYSA-N
CBID:257742 http://www.chembase.cn/molecule-257742.html