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SMILES: c1ccc2c(c1)CC(N2)CC(C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)C(C(F)(F)F)CC1Cc2c(N1)cccc2 InChI: InChI=1S/C12H12F3NO2/c13-12(14,15)9(11(17)18)6-8-5-7-3-1-2-4-10(7)16-8/h1-4,8-9,16H,5-6H2,(H,17,18) InChIKey: REOULSYTKDTIJQ-UHFFFAOYSA-N
CBID:140845 http://www.chembase.cn/molecule-140845.html