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SMILES: N1(C(=O)CCC(F)(F)F)CC2(CNCC2)CCC1 Canonical SMILES: O=C(N1CCCC2(C1)CNCC2)CCC(F)(F)F InChI: InChI=1S/C12H19F3N2O/c13-12(14,15)4-2-10(18)17-7-1-3-11(9-17)5-6-16-8-11/h16H,1-9H2 InChIKey: YAKZIUQWVVAQCF-UHFFFAOYSA-N
CBID:434825 http://www.chembase.cn/molecule-434825.html