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SMILES: S(=O)(c1cc2c(OCCO2)cc1)CCC(=O)O Canonical SMILES: OC(=O)CCS(=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C11H12O5S/c12-11(13)3-6-17(14)8-1-2-9-10(7-8)16-5-4-15-9/h1-2,7H,3-6H2,(H,12,13) InChIKey: PHYGIHOXGVLYEV-UHFFFAOYSA-N
CBID:276967 http://www.chembase.cn/molecule-276967.html