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SMILES: c1(S(=O)(=O)CCCC(=O)O)ccccc1 Canonical SMILES: OC(=O)CCCS(=O)(=O)c1ccccc1 InChI: InChI=1S/C10H12O4S/c11-10(12)7-4-8-15(13,14)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,11,12) InChIKey: DBHMOMYHWIMTRS-UHFFFAOYSA-N
CBID:17867 http://www.chembase.cn/molecule-17867.html