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SMILES: N1(C(=O)C(F)(F)F)CCOCC1 Canonical SMILES: O=C(C(F)(F)F)N1CCOCC1 InChI: InChI=1S/C6H8F3NO2/c7-6(8,9)5(11)10-1-3-12-4-2-10/h1-4H2 InChIKey: UTPCRKXZUFAUIB-UHFFFAOYSA-N
CBID:99546 http://www.chembase.cn/molecule-99546.html