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SMILES: S(=O)(=O)(c1cc2c(cc1)cccc2)Nc1ccc(CC(=O)O)cc1 Canonical SMILES: OC(=O)Cc1ccc(cc1)NS(=O)(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C18H15NO4S/c20-18(21)11-13-5-8-16(9-6-13)19-24(22,23)17-10-7-14-3-1-2-4-15(14)12-17/h1-10,12,19H,11H2,(H,20,21) InChIKey: DMWBQJUULJVOPA-UHFFFAOYSA-N
CBID:231081 http://www.chembase.cn/molecule-231081.html