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SMILES: CC(C)(C)c1ccc(cc1)OCC(=S)N Canonical SMILES: NC(=S)COc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C12H17NOS/c1-12(2,3)9-4-6-10(7-5-9)14-8-11(13)15/h4-7H,8H2,1-3H3,(H2,13,15) InChIKey: MAYZZYWCWZYHOE-UHFFFAOYSA-N
CBID:296260 http://www.chembase.cn/molecule-296260.html