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SMILES: N1(C(=O)CC(C1)CN)Cc1c(F)cccc1F Canonical SMILES: NCC1CN(C(=O)C1)Cc1c(F)cccc1F InChI: InChI=1S/C12H14F2N2O/c13-10-2-1-3-11(14)9(10)7-16-6-8(5-15)4-12(16)17/h1-3,8H,4-7,15H2 InChIKey: OHDMOKNRYANDRG-UHFFFAOYSA-N
CBID:116424 http://www.chembase.cn/molecule-116424.html