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Synonyms | |
Smile Code | O=CC1N2C(C=CC(Cl)=C2)=NC=1C |
InChI | InChI=1S/C9H7ClN2O/c1-6-8(5-13)12-4-7(10)2-3-9(12)11-6/h2-5H,1H3 |
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