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SMILES: C1(C(C(=O)O)CCCC1)(C(F)(F)F)N Canonical SMILES: OC(=O)C1CCCCC1(N)C(F)(F)F InChI: InChI=1S/C8H12F3NO2/c9-8(10,11)7(12)4-2-1-3-5(7)6(13)14/h5H,1-4,12H2,(H,13,14) InChIKey: WDCVMISKVQCODT-UHFFFAOYSA-N
CBID:277035 http://www.chembase.cn/molecule-277035.html