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SMILES: C1(Oc2c(O1)cccc2NC(=O)NC(c1n(ncc1)C)COC)(F)F Canonical SMILES: COCC(c1ccnn1C)NC(=O)Nc1cccc2c1OC(O2)(F)F InChI: InChI=1S/C15H16F2N4O4/c1-21-11(6-7-18-21)10(8-23-2)20-14(22)19-9-4-3-5-12-13(9)25-15(16,17)24-12/h3-7,10H,8H2,1-2H3,(H2,19,20,22) InChIKey: XWKRSNWTEUVPKL-UHFFFAOYSA-N
CBID:450085 http://www.chembase.cn/molecule-450085.html