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SMILES: c12c(noc2CCN(C(=O)C2NC(=O)OC2)C1)c1cc(F)ccc1 Canonical SMILES: O=C1OCC(N1)C(=O)N1CCc2c(C1)c(no2)c1cccc(c1)F InChI: InChI=1S/C16H14FN3O4/c17-10-3-1-2-9(6-10)14-11-7-20(5-4-13(11)24-19-14)15(21)12-8-23-16(22)18-12/h1-3,6,12H,4-5,7-8H2,(H,18,22) InChIKey: FHGBVSBPMCVLID-UHFFFAOYSA-N
CBID:398724 http://www.chembase.cn/molecule-398724.html