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SMILES: S(=O)(=O)(Nc1c(O)cccc1)C Canonical SMILES: Oc1ccccc1NS(=O)(=O)C InChI: InChI=1S/C7H9NO3S/c1-12(10,11)8-6-4-2-3-5-7(6)9/h2-5,8-9H,1H3 InChIKey: KVHRISPSSMDQOB-UHFFFAOYSA-N
CBID:312672 http://www.chembase.cn/molecule-312672.html