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SMILES: Sc1c(ccc(c1)OCC)OCC Canonical SMILES: CCOc1ccc(c(c1)S)OCC InChI: InChI=1S/C10H14O2S/c1-3-11-8-5-6-9(12-4-2)10(13)7-8/h5-7,13H,3-4H2,1-2H3 InChIKey: JUAWFBZRMQIAID-UHFFFAOYSA-N
CBID:89153 http://www.chembase.cn/molecule-89153.html