其它标识: |
MDL:MFCD02681303 SMILES:O=C(OCC)C(C#N)C1C(C(OCC)=O)=C(N)OC2=CC=C(Cl)C=C12 InChIKey:DXVKFBGVVRSOLI-UHFFFAOYSA-N InChI:InChI=1S/C17H17ClN2O5/c1-3-23-16(21)11(8-19)13-10-7-9(18)5-6-12(10)25-15(20)14(13)17(22)24-4-2/h5-7,11,13H,3-4,20H2,1-2H3 PubChem CID:2810830
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