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SMILES: c1cc(ccc1S(=O)C)OCC(=O)O Canonical SMILES: OC(=O)COc1ccc(cc1)S(=O)C InChI: InChI=1S/C9H10O4S/c1-14(12)8-4-2-7(3-5-8)13-6-9(10)11/h2-5H,6H2,1H3,(H,10,11) InChIKey: CUOWKATVPGXAHX-UHFFFAOYSA-N
CBID:37090 http://www.chembase.cn/molecule-37090.html