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SMILES: S(=O)(=O)(c1ccc(Sc2c(C(=O)O)cccc2)cc1)NC Canonical SMILES: CNS(=O)(=O)c1ccc(cc1)Sc1ccccc1C(=O)O InChI: InChI=1S/C14H13NO4S2/c1-15-21(18,19)11-8-6-10(7-9-11)20-13-5-3-2-4-12(13)14(16)17/h2-9,15H,1H3,(H,16,17) InChIKey: IBXQINPTFCSBHA-UHFFFAOYSA-N
CBID:284975 http://www.chembase.cn/molecule-284975.html