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SMILES: C(c1ccc(C2OC(C(=O)N)CC2)cc1)(F)(F)F Canonical SMILES: NC(=O)C1CCC(O1)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C12H12F3NO2/c13-12(14,15)8-3-1-7(2-4-8)9-5-6-10(18-9)11(16)17/h1-4,9-10H,5-6H2,(H2,16,17) InChIKey: FZJWJDHETGJHNJ-UHFFFAOYSA-N
CBID:239008 http://www.chembase.cn/molecule-239008.html