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SMILES: O=C(OC)C(CN)C(F)(F)F Canonical SMILES: NCC(C(F)(F)F)C(=O)OC InChI: InChI=1S/C5H8F3NO2/c1-11-4(10)3(2-9)5(6,7)8/h3H,2,9H2,1H3 InChIKey: IWNHSPZURKMJSI-UHFFFAOYSA-N
CBID:99692 http://www.chembase.cn/molecule-99692.html