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SMILES: C1(=O)N(CCN2CCC(C(F)(F)F)CC2)CCN1 Canonical SMILES: FC(C1CCN(CC1)CCN1CCNC1=O)(F)F InChI: InChI=1S/C11H18F3N3O/c12-11(13,14)9-1-4-16(5-2-9)7-8-17-6-3-15-10(17)18/h9H,1-8H2,(H,15,18) InChIKey: NQBIMHIJXJNAFK-UHFFFAOYSA-N
CBID:61663 http://www.chembase.cn/molecule-61663.html