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SMILES: S(=O)(=O)(c1sccc1)Nc1c(C(=O)O)cccc1 Canonical SMILES: OC(=O)c1ccccc1NS(=O)(=O)c1cccs1 InChI: InChI=1S/C11H9NO4S2/c13-11(14)8-4-1-2-5-9(8)12-18(15,16)10-6-3-7-17-10/h1-7,12H,(H,13,14) InChIKey: GKUFUBQLKZGNBO-UHFFFAOYSA-N
CBID:228446 http://www.chembase.cn/molecule-228446.html