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SMILES: S1(=O)(=O)NC(=O)c2c1cc(C(=O)O)cc2 Canonical SMILES: OC(=O)c1ccc2c(c1)S(=O)(=O)NC2=O InChI: InChI=1S/C8H5NO5S/c10-7-5-2-1-4(8(11)12)3-6(5)15(13,14)9-7/h1-3H,(H,9,10)(H,11,12) InChIKey: DVKWMYALCCTNKN-UHFFFAOYSA-N
CBID:18799 http://www.chembase.cn/molecule-18799.html