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SMILES: S(=O)(=O)(NNc1c(OC)cccc1)O Canonical SMILES: COc1ccccc1NNS(=O)(=O)O InChI: InChI=1S/C7H10N2O4S/c1-13-7-5-3-2-4-6(7)8-9-14(10,11)12/h2-5,8-9H,1H3,(H,10,11,12) InChIKey: QHBUKVYSPKKBMV-UHFFFAOYSA-N
CBID:37175 http://www.chembase.cn/molecule-37175.html