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SMILES: S(=O)(=O)(Cc1c(C)cccc1)CCC(=O)O Canonical SMILES: OC(=O)CCS(=O)(=O)Cc1ccccc1C InChI: InChI=1S/C11H14O4S/c1-9-4-2-3-5-10(9)8-16(14,15)7-6-11(12)13/h2-5H,6-8H2,1H3,(H,12,13) InChIKey: NLTFRALRLMCOLH-UHFFFAOYSA-N
CBID:35031 http://www.chembase.cn/molecule-35031.html