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SMILES: S(=O)(=O)(c1ccc(Sc2c(C(=O)O)cccc2)cc1)CC Canonical SMILES: CCS(=O)(=O)c1ccc(cc1)Sc1ccccc1C(=O)O InChI: InChI=1S/C15H14O4S2/c1-2-21(18,19)12-9-7-11(8-10-12)20-14-6-4-3-5-13(14)15(16)17/h3-10H,2H2,1H3,(H,16,17) InChIKey: YTHRMBWUTZGQQZ-UHFFFAOYSA-N
CBID:284972 http://www.chembase.cn/molecule-284972.html