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SMILES: S(=O)(=O)(Nc1ccc(C(=O)O)cc1)c1ccccc1 Canonical SMILES: OC(=O)c1ccc(cc1)NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C13H11NO4S/c15-13(16)10-6-8-11(9-7-10)14-19(17,18)12-4-2-1-3-5-12/h1-9,14H,(H,15,16) InChIKey: YAGOYAVZOJQMRT-UHFFFAOYSA-N
CBID:233853 http://www.chembase.cn/molecule-233853.html