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SMILES: S(=O)(c1cc2c(OCCCO2)cc1)CCC(=O)O Canonical SMILES: OC(=O)CCS(=O)c1ccc2c(c1)OCCCO2 InChI: InChI=1S/C12H14O5S/c13-12(14)4-7-18(15)9-2-3-10-11(8-9)17-6-1-5-16-10/h2-3,8H,1,4-7H2,(H,13,14) InChIKey: BPAUSHJSTAPECT-UHFFFAOYSA-N
CBID:277998 http://www.chembase.cn/molecule-277998.html