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SMILES: FC(F)(F)C(C(=O)O)(CCC=C)N Canonical SMILES: C=CCCC(C(F)(F)F)(C(=O)O)N InChI: InChI=1S/C7H10F3NO2/c1-2-3-4-6(11,5(12)13)7(8,9)10/h2H,1,3-4,11H2,(H,12,13) InChIKey: MLXADZMZFZNQRT-UHFFFAOYSA-N
CBID:94599 http://www.chembase.cn/molecule-94599.html