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SMILES: c1cccc(c1)S(=O)(=O)CC(=O)C Canonical SMILES: CC(=O)CS(=O)(=O)c1ccccc1 InChI: InChI=1S/C9H10O3S/c1-8(10)7-13(11,12)9-5-3-2-4-6-9/h2-6H,7H2,1H3 InChIKey: YBLGSNMIIPIRFC-UHFFFAOYSA-N
CBID:8303 http://www.chembase.cn/molecule-8303.html