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SMILES: C(c1c(OC2CCNCC2)cccc1)(F)(F)F Canonical SMILES: FC(c1ccccc1OC1CCNCC1)(F)F InChI: InChI=1S/C12H14F3NO/c13-12(14,15)10-3-1-2-4-11(10)17-9-5-7-16-8-6-9/h1-4,9,16H,5-8H2 InChIKey: MBZJEIRMMYDAFD-UHFFFAOYSA-N
CBID:20948 http://www.chembase.cn/molecule-20948.html