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SMILES: C(CNc1c(cc(cc1)[N+](=O)[O-])OCCO)O Canonical SMILES: OCCNc1ccc(cc1OCCO)[N+](=O)[O-] InChI: InChI=1S/C10H14N2O5/c13-4-3-11-9-2-1-8(12(15)16)7-10(9)17-6-5-14/h1-2,7,11,13-14H,3-6H2 InChIKey: PNENOUKIPPERMY-UHFFFAOYSA-N
CBID:70557 http://www.chembase.cn/molecule-70557.html