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SMILES: S(=O)(=O)(CC(=O)OCC)Cc1ccccc1 Canonical SMILES: CCOC(=O)CS(=O)(=O)Cc1ccccc1 InChI: InChI=1S/C11H14O4S/c1-2-15-11(12)9-16(13,14)8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3 InChIKey: KQCBLFUXPRFYDD-UHFFFAOYSA-N
CBID:245528 http://www.chembase.cn/molecule-245528.html