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SMILES: c1([N+](=O)[O-])sc(CC(=O)OC)cc1 Canonical SMILES: [O-][N+](=O)c1ccc(s1)CC(=O)OC InChI: InChI=1S/C7H7NO4S/c1-12-7(9)4-5-2-3-6(13-5)8(10)11/h2-3H,4H2,1H3 InChIKey: BYXXCKXNNUMAJX-UHFFFAOYSA-N
CBID:274729 http://www.chembase.cn/molecule-274729.html