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SMILES: CC(=O)c1ccc(cc1)S(=O)(=O)N Canonical SMILES: CC(=O)c1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C8H9NO3S/c1-6(10)7-2-4-8(5-3-7)13(9,11)12/h2-5H,1H3,(H2,9,11,12) InChIKey: CSATVXJBGFVJES-UHFFFAOYSA-N
CBID:22435 http://www.chembase.cn/molecule-22435.html