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SMILES: s1c(ccc1c1cc(ccc1)[N+](=O)[O-])C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(s1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H11NO4S/c1-2-18-13(15)12-7-6-11(19-12)9-4-3-5-10(8-9)14(16)17/h3-8H,2H2,1H3 InChIKey: MDEHKNURHIOVCI-UHFFFAOYSA-N
CBID:41550 http://www.chembase.cn/molecule-41550.html