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SMILES: C(C(F)(F)F)(/C=C(/OC)\C)(O)CN Canonical SMILES: NCC(C(F)(F)F)(/C=C(/OC)\C)O InChI: InChI=1S/C7H12F3NO2/c1-5(13-2)3-6(12,4-11)7(8,9)10/h3,12H,4,11H2,1-2H3/b5-3+ InChIKey: GAJWFMJTENFWFS-HWKANZROSA-N
CBID:280246 http://www.chembase.cn/molecule-280246.html