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SMILES: c1c(ccc(n1)C)S(=O)(=O)O Canonical SMILES: Cc1ccc(cn1)S(=O)(=O)O InChI: InChI=1S/C6H7NO3S/c1-5-2-3-6(4-7-5)11(8,9)10/h2-4H,1H3,(H,8,9,10) InChIKey: QFPGRDDFLCHSMR-UHFFFAOYSA-N
CBID:67232 http://www.chembase.cn/molecule-67232.html