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SMILES: S(=O)(=O)(c1ccc(cc1)C)Cc1ccc(C(=O)O)cc1 Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)Cc1ccc(cc1)C(=O)O InChI: InChI=1S/C15H14O4S/c1-11-2-8-14(9-3-11)20(18,19)10-12-4-6-13(7-5-12)15(16)17/h2-9H,10H2,1H3,(H,16,17) InChIKey: TYRULJCOYHWOKV-UHFFFAOYSA-N
CBID:259629 http://www.chembase.cn/molecule-259629.html