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SMILES: S(=O)(=O)(c1ccccc1)CC(=O)OCC Canonical SMILES: CCOC(=O)CS(=O)(=O)c1ccccc1 InChI: InChI=1S/C10H12O4S/c1-2-14-10(11)8-15(12,13)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 InChIKey: NJBWORPRIRNTLH-UHFFFAOYSA-N
CBID:83727 http://www.chembase.cn/molecule-83727.html