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SMILES: C(=O)(Nc1cc(N)ccc1F)C(Oc1c(ccc(c1)C)C)C Canonical SMILES: Cc1ccc(c(c1)OC(C(=O)Nc1cc(N)ccc1F)C)C InChI: InChI=1S/C17H19FN2O2/c1-10-4-5-11(2)16(8-10)22-12(3)17(21)20-15-9-13(19)6-7-14(15)18/h4-9,12H,19H2,1-3H3,(H,20,21) InChIKey: MSXRISIEDUGWBE-UHFFFAOYSA-N
CBID:23276 http://www.chembase.cn/molecule-23276.html