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SMILES: c1cnccc1C(=O)CS(=O)(=O)C Canonical SMILES: O=C(c1ccncc1)CS(=O)(=O)C InChI: InChI=1S/C8H9NO3S/c1-13(11,12)6-8(10)7-2-4-9-5-3-7/h2-5H,6H2,1H3 InChIKey: FKRAJFAPFLYOPG-UHFFFAOYSA-N
CBID:10070 http://www.chembase.cn/molecule-10070.html