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SMILES: s1c(nc(c1)C(=O)OCC)c1cc(c(cc1)[N+](=O)[O-])C Canonical SMILES: CCOC(=O)c1csc(n1)c1ccc(c(c1)C)[N+](=O)[O-] InChI: InChI=1S/C13H12N2O4S/c1-3-19-13(16)10-7-20-12(14-10)9-4-5-11(15(17)18)8(2)6-9/h4-7H,3H2,1-2H3 InChIKey: FRVKGVRXBYELOQ-UHFFFAOYSA-N
CBID:810800 http://www.chembase.cn/molecule-810800.html