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SMILES: C(COC(=O)Nc1cc(cc(c1)F)F)(F)(F)F Canonical SMILES: O=C(Nc1cc(F)cc(c1)F)OCC(F)(F)F InChI: InChI=1S/C9H6F5NO2/c10-5-1-6(11)3-7(2-5)15-8(16)17-4-9(12,13)14/h1-3H,4H2,(H,15,16) InChIKey: VEJZYQJNWQBTQG-UHFFFAOYSA-N
CBID:281162 http://www.chembase.cn/molecule-281162.html