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EC:EINECS 687-330-4 MDL:MFCD01911757 SMILES:N#C/C(C(C1=CC=C(Cl)C=C1Cl)=O)=C(N2)\NC3=C(C=CC=C3)C2=O InChIKey:UEZZGQDPOFILFH-QINSGFPZSA-N InChI:InChI=1S/C17H9Cl2N3O2/c18-9-5-6-10(13(19)7-9)15(23)12(8-20)16-21-14-4-2-1-3-11(14)17(24)22-16/h1-7,23H,(H,21,22,24)/b15-12- PubChem CID:135535957
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