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SMILES: S(=O)(=O)(C)c1cccc(c1)C(=O)O Canonical SMILES: OC(=O)c1cccc(c1)S(=O)(=O)C InChI: InChI=1S/C8H8O4S/c1-13(11,12)7-4-2-3-6(5-7)8(9)10/h2-5H,1H3,(H,9,10) InChIKey: KUTBMATZUQWFSR-UHFFFAOYSA-N
CBID:10132 http://www.chembase.cn/molecule-10132.html