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SMILES: n1c(SCC(=O)O)ccc2c1cccc2 Canonical SMILES: OC(=O)CSc1ccc2c(n1)cccc2 InChI: InChI=1S/C11H9NO2S/c13-11(14)7-15-10-6-5-8-3-1-2-4-9(8)12-10/h1-6H,7H2,(H,13,14) InChIKey: WOZJGFBFMIWEGN-UHFFFAOYSA-N
CBID:11067 http://www.chembase.cn/molecule-11067.html