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SMILES: O=[N+](c1ccc(C)c2c1NCC2)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c2c1NCC2)C InChI: InChI=1S/C9H10N2O2/c1-6-2-3-8(11(12)13)9-7(6)4-5-10-9/h2-3,10H,4-5H2,1H3 InChIKey: SCFZFJRSCMUKHY-UHFFFAOYSA-N
CBID:293329 http://www.chembase.cn/molecule-293329.html