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SMILES: C1CC(CCN1c1ncc(cc1)C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)c1ccc(nc1)N1CCC(CC1)C(F)(F)F InChI: InChI=1S/C12H13F3N2O2/c13-12(14,15)9-3-5-17(6-4-9)10-2-1-8(7-16-10)11(18)19/h1-2,7,9H,3-6H2,(H,18,19) InChIKey: MARHVBGXLKSCAE-UHFFFAOYSA-N
CBID:43443 http://www.chembase.cn/molecule-43443.html