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SMILES: c1(C(=O)NCC2Oc3c(cc(c4nc(ncc4)SC)cc3Cl)C2)c(c(F)ccc1)F Canonical SMILES: CSc1nccc(n1)c1cc2CC(Oc2c(c1)Cl)CNC(=O)c1cccc(c1F)F InChI: InChI=1S/C21H16ClF2N3O2S/c1-30-21-25-6-5-17(27-21)11-7-12-8-13(29-19(12)15(22)9-11)10-26-20(28)14-3-2-4-16(23)18(14)24/h2-7,9,13H,8,10H2,1H3,(H,26,28) InChIKey: UKWNUZLGXZZEJB-UHFFFAOYSA-N
CBID:370779 http://www.chembase.cn/molecule-370779.html