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SMILES: C(c1cc(C2OC(C(=O)N)CC2)ccc1)(F)(F)F Canonical SMILES: NC(=O)C1CCC(O1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C12H12F3NO2/c13-12(14,15)8-3-1-2-7(6-8)9-4-5-10(18-9)11(16)17/h1-3,6,9-10H,4-5H2,(H2,16,17) InChIKey: JLBNHQXFLKKDTP-UHFFFAOYSA-N
CBID:239001 http://www.chembase.cn/molecule-239001.html