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SMILES: C(=O)(Nc1cc(N)ccc1F)C(Oc1ccc(cc1)CC)C Canonical SMILES: CCc1ccc(cc1)OC(C(=O)Nc1cc(N)ccc1F)C InChI: InChI=1S/C17H19FN2O2/c1-3-12-4-7-14(8-5-12)22-11(2)17(21)20-16-10-13(19)6-9-15(16)18/h4-11H,3,19H2,1-2H3,(H,20,21) InChIKey: FAOLUHGCWZIELD-UHFFFAOYSA-N
CBID:23301 http://www.chembase.cn/molecule-23301.html