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SMILES: c1([N+](=O)[O-])c(c(cc([N+](=O)[O-])c1)C(=O)OC)OC Canonical SMILES: COC(=O)c1cc(cc(c1OC)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C9H8N2O7/c1-17-8-6(9(12)18-2)3-5(10(13)14)4-7(8)11(15)16/h3-4H,1-2H3 InChIKey: QZEUGIVGZSEOAF-UHFFFAOYSA-N
CBID:263172 http://www.chembase.cn/molecule-263172.html