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SMILES: FC(=C(N(CC)CC)N(CC)CC)C(F)(F)F Canonical SMILES: CCN(C(=C(C(F)(F)F)F)N(CC)CC)CC InChI: InChI=1S/C11H20F4N2/c1-5-16(6-2)10(17(7-3)8-4)9(12)11(13,14)15/h5-8H2,1-4H3 InChIKey: SLOPXEYTPNAGPI-UHFFFAOYSA-N
CBID:94093 http://www.chembase.cn/molecule-94093.html