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SMILES: C(=O)(Nc1cc(ccc1F)F)OCC(F)(F)F Canonical SMILES: O=C(Nc1cc(F)ccc1F)OCC(F)(F)F InChI: InChI=1S/C9H6F5NO2/c10-5-1-2-6(11)7(3-5)15-8(16)17-4-9(12,13)14/h1-3H,4H2,(H,15,16) InChIKey: AQXFBDYYEBFVPS-UHFFFAOYSA-N
CBID:281151 http://www.chembase.cn/molecule-281151.html