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SMILES: n1c(C(F)(F)F)ccn1CC(=O)N(CC)CC Canonical SMILES: CCN(C(=O)Cn1ccc(n1)C(F)(F)F)CC InChI: InChI=1S/C10H14F3N3O/c1-3-15(4-2)9(17)7-16-6-5-8(14-16)10(11,12)13/h5-6H,3-4,7H2,1-2H3 InChIKey: MSHIYOSDALHYAA-UHFFFAOYSA-N
CBID:95791 http://www.chembase.cn/molecule-95791.html