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SMILES: c1cccc(c1)S(=O)(=O)CC(=O)OC Canonical SMILES: COC(=O)CS(=O)(=O)c1ccccc1 InChI: InChI=1S/C9H10O4S/c1-13-9(10)7-14(11,12)8-5-3-2-4-6-8/h2-6H,7H2,1H3 InChIKey: NLEAIFBNKPYTGN-UHFFFAOYSA-N
CBID:6450 http://www.chembase.cn/molecule-6450.html