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SMILES: S(=O)(=O)(c1cc2c(cc1)cccc2)NCc1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)CNS(=O)(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C18H15NO4S/c20-18(21)15-7-5-13(6-8-15)12-19-24(22,23)17-10-9-14-3-1-2-4-16(14)11-17/h1-11,19H,12H2,(H,20,21) InChIKey: NJYABYRNRVDOLB-UHFFFAOYSA-N
CBID:241645 http://www.chembase.cn/molecule-241645.html