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SMILES: o1c2c(c(c(c(c2F)F)F)F)cc1CN1CCCC1 Canonical SMILES: Fc1c(F)c(F)c(c2c1cc(o2)CN1CCCC1)F InChI: InChI=1S/C13H11F4NO/c14-9-8-5-7(6-18-3-1-2-4-18)19-13(8)12(17)11(16)10(9)15/h5H,1-4,6H2 InChIKey: HJRLAELAZMXILR-UHFFFAOYSA-N
CBID:96443 http://www.chembase.cn/molecule-96443.html