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SMILES: C(=C(\N)/OCC)\C(=O)C(F)(F)F Canonical SMILES: CCO/C(=C/C(=O)C(F)(F)F)/N InChI: InChI=1S/C6H8F3NO2/c1-2-12-5(10)3-4(11)6(7,8)9/h3H,2,10H2,1H3 InChIKey: UELADEJAOQURQK-UHFFFAOYSA-N
CBID:235809 http://www.chembase.cn/molecule-235809.html