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SMILES: COC(=O)C(Cc1cccs1)C(=O)OC Canonical SMILES: COC(=O)C(C(=O)OC)Cc1cccs1 InChI: InChI=1S/C10H12O4S/c1-13-9(11)8(10(12)14-2)6-7-4-3-5-15-7/h3-5,8H,6H2,1-2H3 InChIKey: PIIHAJHYNTWOAF-UHFFFAOYSA-N
CBID:296166 http://www.chembase.cn/molecule-296166.html