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SMILES: n1oc(cc1CN=C=O)C Canonical SMILES: Cc1cc(no1)CN=C=O InChI: InChI=1S/C6H6N2O2/c1-5-2-6(8-10-5)3-7-4-9/h2H,3H2,1H3 InChIKey: HJBKIDCQPTWJOH-UHFFFAOYSA-N
CBID:238571 http://www.chembase.cn/molecule-238571.html