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SMILES: c12cc(SCCC(=O)O)ccc1OCCCO2 Canonical SMILES: OC(=O)CCSc1ccc2c(c1)OCCCO2 InChI: InChI=1S/C12H14O4S/c13-12(14)4-7-17-9-2-3-10-11(8-9)16-6-1-5-15-10/h2-3,8H,1,4-7H2,(H,13,14) InChIKey: NCPVLLXQDURDTK-UHFFFAOYSA-N
CBID:278527 http://www.chembase.cn/molecule-278527.html