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SMILES: S(=O)(=O)(Nc1c(Oc2ccccc2)cccc1)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)S(=O)(=O)Nc1ccccc1Oc1ccccc1 InChI: InChI=1S/C19H15NO5S/c21-19(22)14-10-12-16(13-11-14)26(23,24)20-17-8-4-5-9-18(17)25-15-6-2-1-3-7-15/h1-13,20H,(H,21,22) InChIKey: ZYLDZDWRGKYTPB-UHFFFAOYSA-N
CBID:242835 http://www.chembase.cn/molecule-242835.html