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SMILES: c1(cnc(cc1)c1ccc(cc1)C(=O)OC)[N+](=O)[O-] Canonical SMILES: COC(=O)c1ccc(cc1)c1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C13H10N2O4/c1-19-13(16)10-4-2-9(3-5-10)12-7-6-11(8-14-12)15(17)18/h2-8H,1H3 InChIKey: XRRFJUHQTAZVKU-UHFFFAOYSA-N
CBID:41244 http://www.chembase.cn/molecule-41244.html