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SMILES: C=C(c1nc(c2ccc([N+](=O)[O-])cc2)no1)C Canonical SMILES: CC(=C)c1onc(n1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H9N3O3/c1-7(2)11-12-10(13-17-11)8-3-5-9(6-4-8)14(15)16/h3-6H,1H2,2H3 InChIKey: HJCLGFFHDOBJDR-UHFFFAOYSA-N
CBID:291385 http://www.chembase.cn/molecule-291385.html