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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)OC)NC Canonical SMILES: COc1ccc(cc1C(=O)O)S(=O)(=O)NC InChI: InChI=1S/C9H11NO5S/c1-10-16(13,14)6-3-4-8(15-2)7(5-6)9(11)12/h3-5,10H,1-2H3,(H,11,12) InChIKey: TWDGNKWWKCGFNH-UHFFFAOYSA-N
CBID:124317 http://www.chembase.cn/molecule-124317.html