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SMILES: C1(CN(CCN1C(=O)C)C(=O)C)c1cc(cc(c1)F)F Canonical SMILES: CC(=O)N1CCN(CC1c1cc(F)cc(c1)F)C(=O)C InChI: InChI=1S/C14H16F2N2O2/c1-9(19)17-3-4-18(10(2)20)14(8-17)11-5-12(15)7-13(16)6-11/h5-7,14H,3-4,8H2,1-2H3 InChIKey: KIYSHTMZJICKTF-UHFFFAOYSA-N
CBID:801346 http://www.chembase.cn/molecule-801346.html