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SMILES: s1c(nc(c1)c1c(cccc1)[N+](=O)[O-])C(=O)OCC Canonical SMILES: CCOC(=O)c1scc(n1)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C12H10N2O4S/c1-2-18-12(15)11-13-9(7-19-11)8-5-3-4-6-10(8)14(16)17/h3-7H,2H2,1H3 InChIKey: BFBMDVYVDBQXJL-UHFFFAOYSA-N
CBID:810293 http://www.chembase.cn/molecule-810293.html