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SMILES: CCCN(CCC)C(=O)c1c(cccc1F)F Canonical SMILES: CCCN(C(=O)c1c(F)cccc1F)CCC InChI: InChI=1S/C13H17F2NO/c1-3-8-16(9-4-2)13(17)12-10(14)6-5-7-11(12)15/h5-7H,3-4,8-9H2,1-2H3 InChIKey: IUMPPMIJZVBJQU-UHFFFAOYSA-N
CBID:300332 http://www.chembase.cn/molecule-300332.html