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SMILES: C(=O)(Nc1ccc(S)cc1)OC(C)(C)C Canonical SMILES: O=C(Nc1ccc(cc1)S)OC(C)(C)C InChI: InChI=1S/C11H15NO2S/c1-11(2,3)14-10(13)12-8-4-6-9(15)7-5-8/h4-7,15H,1-3H3,(H,12,13) InChIKey: YYZNFLXZNSOQHP-UHFFFAOYSA-N
CBID:243368 http://www.chembase.cn/molecule-243368.html