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SMILES: c1(OC(F)F)c(cc(CNC2CC2)cc1)OC Canonical SMILES: COc1cc(CNC2CC2)ccc1OC(F)F InChI: InChI=1S/C12H15F2NO2/c1-16-11-6-8(7-15-9-3-4-9)2-5-10(11)17-12(13)14/h2,5-6,9,12,15H,3-4,7H2,1H3 InChIKey: RXNPPMUNGJVORF-UHFFFAOYSA-N
CBID:257892 http://www.chembase.cn/molecule-257892.html