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SMILES: c1(c(S(=O)C)cccc1)C(=O)OC Canonical SMILES: COC(=O)c1ccccc1S(=O)C InChI: InChI=1S/C9H10O3S/c1-12-9(10)7-5-3-4-6-8(7)13(2)11/h3-6H,1-2H3 InChIKey: OAPYIFWRUTZGOY-UHFFFAOYSA-N
CBID:41380 http://www.chembase.cn/molecule-41380.html