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SMILES: C(=O)(NCC(F)F)C1Cc2c(OCC1)cccc2 Canonical SMILES: FC(CNC(=O)C1CCOc2c(C1)cccc2)F InChI: InChI=1S/C13H15F2NO2/c14-12(15)8-16-13(17)10-5-6-18-11-4-2-1-3-9(11)7-10/h1-4,10,12H,5-8H2,(H,16,17) InChIKey: FJHOTPRLBRPDMW-UHFFFAOYSA-N
CBID:792915 http://www.chembase.cn/molecule-792915.html