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EC:EINECS 256-510-0 MDL:MFCD00866285 SMILES:O=C(C1=NN(CC2=CC=C(Cl)C=C2Cl)C3=C1C=CC=C3)O InChIKey:WDRYRZXSPDWGEB-UHFFFAOYSA-N InChI:InChI=1S/C15H10Cl2N2O2/c16-10-6-5-9(12(17)7-10)8-19-13-4-2-1-3-11(13)14(18-19)15(20)21/h1-7H,8H2,(H,20,21) PubChem CID:39562
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