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Synonyms | - |
Smile Code | O=C1N(C)C(=O)N(C)C(=O)C1 |
InChI | InChI=1S/C6H8N2O3/c1-7-4(9)3-5(10)8(2)6(7)11/h3H2,1-2H3 |
EINECS | 212-211-7 |
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Safety Description |