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SMILES: N1(C(=O)CN(C(=O)c2cc(c(c(c2)F)OC)F)CC1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)N1CCN(CC1=O)C(=O)c1cc(F)c(c(c1)F)OC InChI: InChI=1S/C19H18F2N2O4/c1-26-14-5-3-4-13(10-14)23-7-6-22(11-17(23)24)19(25)12-8-15(20)18(27-2)16(21)9-12/h3-5,8-10H,6-7,11H2,1-2H3 InChIKey: RJPQXFNLZKRINU-UHFFFAOYSA-N
CBID:819989 http://www.chembase.cn/molecule-819989.html