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SMILES: c1c(c(ccc1C(=O)OC)n1cccc1)[N+](=O)[O-] Canonical SMILES: COC(=O)c1ccc(c(c1)[N+](=O)[O-])n1cccc1 InChI: InChI=1S/C12H10N2O4/c1-18-12(15)9-4-5-10(11(8-9)14(16)17)13-6-2-3-7-13/h2-8H,1H3 InChIKey: ZNWOHFKNSLRESW-UHFFFAOYSA-N
CBID:43904 http://www.chembase.cn/molecule-43904.html