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SMILES: C1(C(F)(F)F)OC(C(=O)NC1)C Canonical SMILES: O=C1NCC(OC1C)C(F)(F)F InChI: InChI=1S/C6H8F3NO2/c1-3-5(11)10-2-4(12-3)6(7,8)9/h3-4H,2H2,1H3,(H,10,11) InChIKey: CKSGZJRFOAFLOK-UHFFFAOYSA-N
CBID:282891 http://www.chembase.cn/molecule-282891.html