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SMILES: S(=O)(=O)(Cc1sccc1)CC(=O)O Canonical SMILES: OC(=O)CS(=O)(=O)Cc1cccs1 InChI: InChI=1S/C7H8O4S2/c8-7(9)5-13(10,11)4-6-2-1-3-12-6/h1-3H,4-5H2,(H,8,9) InChIKey: QIEJAIPLZDLEOB-UHFFFAOYSA-N
CBID:257768 http://www.chembase.cn/molecule-257768.html