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SMILES: N1(Cc2ccc(cc2)[N+](=O)[O-])CCNCC1 Canonical SMILES: [O-][N+](=O)c1ccc(cc1)CN1CCNCC1 InChI: InChI=1S/C11H15N3O2/c15-14(16)11-3-1-10(2-4-11)9-13-7-5-12-6-8-13/h1-4,12H,5-9H2 InChIKey: VDHHZWTYFFZYBM-UHFFFAOYSA-N
CBID:88283 http://www.chembase.cn/molecule-88283.html