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SMILES: S(=O)(=O)(c1ccc(cc1)C)OCCOC Canonical SMILES: COCCOS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C10H14O4S/c1-9-3-5-10(6-4-9)15(11,12)14-8-7-13-2/h3-6H,7-8H2,1-2H3 InChIKey: TZXJJSAQSRHKCZ-UHFFFAOYSA-N
CBID:45312 http://www.chembase.cn/molecule-45312.html