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SMILES: C(=O)(Nc1cc(N)ccc1F)c1cc(OCC(C)C)ccc1 Canonical SMILES: CC(COc1cccc(c1)C(=O)Nc1cc(N)ccc1F)C InChI: InChI=1S/C17H19FN2O2/c1-11(2)10-22-14-5-3-4-12(8-14)17(21)20-16-9-13(19)6-7-15(16)18/h3-9,11H,10,19H2,1-2H3,(H,20,21) InChIKey: JJRJJYLJNHMYOU-UHFFFAOYSA-N
CBID:23526 http://www.chembase.cn/molecule-23526.html