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SMILES: S(=O)(=O)(Nc1c(OC)cccc1)c1cc(C(=O)O)c(cc1)N Canonical SMILES: COc1ccccc1NS(=O)(=O)c1ccc(c(c1)C(=O)O)N InChI: InChI=1S/C14H14N2O5S/c1-21-13-5-3-2-4-12(13)16-22(19,20)9-6-7-11(15)10(8-9)14(17)18/h2-8,16H,15H2,1H3,(H,17,18) InChIKey: YPLBETLVRBXNEI-UHFFFAOYSA-N
CBID:228708 http://www.chembase.cn/molecule-228708.html