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SMILES: c1(cnc(cc1)c1ccc(cc1)C(=O)O)[N+](=O)[O-] Canonical SMILES: OC(=O)c1ccc(cc1)c1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C12H8N2O4/c15-12(16)9-3-1-8(2-4-9)11-6-5-10(7-13-11)14(17)18/h1-7H,(H,15,16) InChIKey: XYMUGROHPQPRST-UHFFFAOYSA-N
CBID:41513 http://www.chembase.cn/molecule-41513.html