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SMILES: CS(=O)c1cccc(c1)CC(=O)O Canonical SMILES: OC(=O)Cc1cccc(c1)S(=O)C InChI: InChI=1S/C9H10O3S/c1-13(12)8-4-2-3-7(5-8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11) InChIKey: DXFCQIDRHQFCHE-UHFFFAOYSA-N
CBID:296355 http://www.chembase.cn/molecule-296355.html