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SMILES: N1(c2c(F)cccc2)CCN(CC(O)C(F)(F)F)CC1 Canonical SMILES: Fc1ccccc1N1CCN(CC1)CC(C(F)(F)F)O InChI: InChI=1S/C13H16F4N2O/c14-10-3-1-2-4-11(10)19-7-5-18(6-8-19)9-12(20)13(15,16)17/h1-4,12,20H,5-9H2 InChIKey: LJQZWCCEVGDMDR-UHFFFAOYSA-N
CBID:42390 http://www.chembase.cn/molecule-42390.html