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SMILES: S(=O)(=O)(c1cc2c(cc1)CCC2)CCC(=O)O Canonical SMILES: OC(=O)CCS(=O)(=O)c1ccc2c(c1)CCC2 InChI: InChI=1S/C12H14O4S/c13-12(14)6-7-17(15,16)11-5-4-9-2-1-3-10(9)8-11/h4-5,8H,1-3,6-7H2,(H,13,14) InChIKey: DJFNDMWAGZHPAU-UHFFFAOYSA-N
CBID:257578 http://www.chembase.cn/molecule-257578.html