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SMILES: O=S(=O)(c1cc(C)cnc1)O Canonical SMILES: Cc1cncc(c1)S(=O)(=O)O InChI: InChI=1S/C6H7NO3S/c1-5-2-6(4-7-3-5)11(8,9)10/h2-4H,1H3,(H,8,9,10) InChIKey: GHCQNEIFBBBMQB-UHFFFAOYSA-N
CBID:286895 http://www.chembase.cn/molecule-286895.html