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SMILES: C(=O)(Nc1cc(N)ccc1F)c1ccc(C(C)(C)C)cc1 Canonical SMILES: Nc1ccc(c(c1)NC(=O)c1ccc(cc1)C(C)(C)C)F InChI: InChI=1S/C17H19FN2O/c1-17(2,3)12-6-4-11(5-7-12)16(21)20-15-10-13(19)8-9-14(15)18/h4-10H,19H2,1-3H3,(H,20,21) InChIKey: OSFGMKXXBJNGJX-UHFFFAOYSA-N
CBID:23255 http://www.chembase.cn/molecule-23255.html