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SMILES: S(=O)(=O)(Nc1cc(C(=O)O)ccc1)c1cc2c(cc1)cccc2 Canonical SMILES: OC(=O)c1cccc(c1)NS(=O)(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C17H13NO4S/c19-17(20)14-6-3-7-15(10-14)18-23(21,22)16-9-8-12-4-1-2-5-13(12)11-16/h1-11,18H,(H,19,20) InChIKey: KKLUFCAOPPZISL-UHFFFAOYSA-N
CBID:262342 http://www.chembase.cn/molecule-262342.html