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SMILES: c1c(c(ccc1)OC(=O)C)C(=O)Nc1sc(cn1)[N+](=O)[O-] Canonical SMILES: CC(=O)Oc1ccccc1C(=O)Nc1ncc(s1)[N+](=O)[O-] InChI: InChI=1S/C12H9N3O5S/c1-7(16)20-9-5-3-2-4-8(9)11(17)14-12-13-6-10(21-12)15(18)19/h2-6H,1H3,(H,13,14,17) InChIKey: YQNQNVDNTFHQSW-UHFFFAOYSA-N
CBID:175152 http://www.chembase.cn/molecule-175152.html