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SMILES: [N+](=O)(c1ccc(nc1SC(C(=O)O)C)OC)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(nc1SC(C(=O)O)C)OC InChI: InChI=1S/C9H10N2O5S/c1-5(9(12)13)17-8-6(11(14)15)3-4-7(10-8)16-2/h3-5H,1-2H3,(H,12,13) InChIKey: LFZCKGHKKKCAMI-UHFFFAOYSA-N
CBID:84619 http://www.chembase.cn/molecule-84619.html