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SMILES: O=C(c1ccc2ncsc2c1)OCC Canonical SMILES: CCOC(=O)c1ccc2c(c1)scn2 InChI: InChI=1S/C10H9NO2S/c1-2-13-10(12)7-3-4-8-9(5-7)14-6-11-8/h3-6H,2H2,1H3 InChIKey: AYOJYVVHVFIOLK-UHFFFAOYSA-N
CBID:287810 http://www.chembase.cn/molecule-287810.html