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SMILES: [N+](=O)(c1c2c(nccc2)c(cc1)CCN)[O-] Canonical SMILES: NCCc1ccc(c2c1nccc2)[N+](=O)[O-] InChI: InChI=1S/C11H11N3O2/c12-6-5-8-3-4-10(14(15)16)9-2-1-7-13-11(8)9/h1-4,7H,5-6,12H2 InChIKey: GPEKQSQUYKGMNK-UHFFFAOYSA-N
CBID:274032 http://www.chembase.cn/molecule-274032.html