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SMILES: c1(CS(=O)(=O)CCC(=O)O)ccccc1 Canonical SMILES: OC(=O)CCS(=O)(=O)Cc1ccccc1 InChI: InChI=1S/C10H12O4S/c11-10(12)6-7-15(13,14)8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,11,12) InChIKey: DXVJEQSCVWZYQP-UHFFFAOYSA-N
CBID:17792 http://www.chembase.cn/molecule-17792.html