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SMILES: C(Oc1ccc(OC2CCNCC2)cc1)(F)(F)F Canonical SMILES: FC(Oc1ccc(cc1)OC1CCNCC1)(F)F InChI: InChI=1S/C12H14F3NO2/c13-12(14,15)18-11-3-1-9(2-4-11)17-10-5-7-16-8-6-10/h1-4,10,16H,5-8H2 InChIKey: RPQOTFPZKNHYFB-UHFFFAOYSA-N
CBID:20999 http://www.chembase.cn/molecule-20999.html