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SMILES: C(Oc1ccc(OC2CCNC2)cc1)(F)(F)F Canonical SMILES: FC(Oc1ccc(cc1)OC1CNCC1)(F)F InChI: InChI=1S/C11H12F3NO2/c12-11(13,14)17-9-3-1-8(2-4-9)16-10-5-6-15-7-10/h1-4,10,15H,5-7H2 InChIKey: YEEVMHLTOFWWFK-UHFFFAOYSA-N
CBID:21106 http://www.chembase.cn/molecule-21106.html