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SMILES: c1(n(cnc1c1ccccc1)[C@@H](C(=O)N)C)c1c(cc(c(c1)OC)OC)F Canonical SMILES: COc1cc(c(cc1OC)F)c1c(ncn1[C@@H](C(=O)N)C)c1ccccc1 InChI: InChI=1S/C20H20FN3O3/c1-12(20(22)25)24-11-23-18(13-7-5-4-6-8-13)19(24)14-9-16(26-2)17(27-3)10-15(14)21/h4-12H,1-3H3,(H2,22,25)/t12-/m1/s1 InChIKey: PAEODXPJKVUKIL-GFCCVEGCSA-N
CBID:361875 http://www.chembase.cn/molecule-361875.html