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SMILES: C(N)C1(CC1)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: NCC1(CC1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H12N2O2/c11-7-10(5-6-10)8-1-3-9(4-2-8)12(13)14/h1-4H,5-7,11H2 InChIKey: MKZDCGZJAOPNMT-UHFFFAOYSA-N
CBID:806826 http://www.chembase.cn/molecule-806826.html