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SMILES: c1(OC(F)F)c(ccc(c1)OCCC)CN Canonical SMILES: CCCOc1ccc(c(c1)OC(F)F)CN InChI: InChI=1S/C11H15F2NO2/c1-2-5-15-9-4-3-8(7-14)10(6-9)16-11(12)13/h3-4,6,11H,2,5,7,14H2,1H3 InChIKey: JPAFZOAXNVPGMW-UHFFFAOYSA-N
CBID:238682 http://www.chembase.cn/molecule-238682.html