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SMILES: NCC(C(F)(F)F)Oc1ccc2c(cccc2)c1 Canonical SMILES: NCC(C(F)(F)F)Oc1ccc2c(c1)cccc2 InChI: InChI=1S/C13H12F3NO/c14-13(15,16)12(8-17)18-11-6-5-9-3-1-2-4-10(9)7-11/h1-7,12H,8,17H2 InChIKey: QRDAFTNTGPYDCZ-UHFFFAOYSA-N
CBID:808843 http://www.chembase.cn/molecule-808843.html