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SMILES: c1(C(N2CCN(C(=O)C)CC2)C(=O)O)c(c(F)ccc1)F Canonical SMILES: OC(=O)C(c1cccc(c1F)F)N1CCN(CC1)C(=O)C InChI: InChI=1S/C14H16F2N2O3/c1-9(19)17-5-7-18(8-6-17)13(14(20)21)10-3-2-4-11(15)12(10)16/h2-4,13H,5-8H2,1H3,(H,20,21) InChIKey: OEDKAJLWBOOAPW-UHFFFAOYSA-N
CBID:703101 http://www.chembase.cn/molecule-703101.html