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SMILES: C(=O)(Sc1ccc(cc1)COC)N(C)C Canonical SMILES: COCc1ccc(cc1)SC(=O)N(C)C InChI: InChI=1S/C11H15NO2S/c1-12(2)11(13)15-10-6-4-9(5-7-10)8-14-3/h4-7H,8H2,1-3H3 InChIKey: KJTGAPXRPRTQFY-UHFFFAOYSA-N
CBID:284410 http://www.chembase.cn/molecule-284410.html