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SMILES: N1(C(=O)C(F)(F)F)CC(C2NCCCC2)CC1 Canonical SMILES: O=C(C(F)(F)F)N1CCC(C1)C1CCCCN1 InChI: InChI=1S/C11H17F3N2O/c12-11(13,14)10(17)16-6-4-8(7-16)9-3-1-2-5-15-9/h8-9,15H,1-7H2 InChIKey: HEIUADJHCCVDFH-UHFFFAOYSA-N
CBID:280923 http://www.chembase.cn/molecule-280923.html