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SMILES: C(OCC(c1cc(F)ccc1)N)(F)(F)F Canonical SMILES: Fc1cccc(c1)C(COC(F)(F)F)N InChI: InChI=1S/C9H9F4NO/c10-7-3-1-2-6(4-7)8(14)5-15-9(11,12)13/h1-4,8H,5,14H2 InChIKey: NVOWTQXNDDDMJM-UHFFFAOYSA-N
CBID:277222 http://www.chembase.cn/molecule-277222.html