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SMILES: S(=O)(=O)(c1c(OC)cccc1)CC Canonical SMILES: COc1ccccc1S(=O)(=O)CC InChI: InChI=1S/C9H12O3S/c1-3-13(10,11)9-7-5-4-6-8(9)12-2/h4-7H,3H2,1-2H3 InChIKey: IVIDNFDGCXYYTD-UHFFFAOYSA-N
CBID:284814 http://www.chembase.cn/molecule-284814.html