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SMILES: s1c(nc(c1)C(=O)OCC)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CCOC(=O)c1csc(n1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H10N2O4S/c1-2-18-12(15)10-7-19-11(13-10)8-3-5-9(6-4-8)14(16)17/h3-7H,2H2,1H3 InChIKey: XQBNPFPSRBLFHV-UHFFFAOYSA-N
CBID:813608 http://www.chembase.cn/molecule-813608.html