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SMILES: [N+](=O)(c1c2c(nccc2)c(cc1)OC)[O-] Canonical SMILES: COc1ccc(c2c1nccc2)[N+](=O)[O-] InChI: InChI=1S/C10H8N2O3/c1-15-9-5-4-8(12(13)14)7-3-2-6-11-10(7)9/h2-6H,1H3 InChIKey: TUICZSFZAWPHQN-UHFFFAOYSA-N
CBID:254494 http://www.chembase.cn/molecule-254494.html