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SMILES: S(=O)(=O)(c1c(N)cncc1)C.Cl Canonical SMILES: Nc1cnccc1S(=O)(=O)C.Cl InChI: InChI=1S/C6H8N2O2S.ClH/c1-11(9,10)6-2-3-8-4-5(6)7;/h2-4H,7H2,1H3;1H InChIKey: SLUYZBILGJUJJA-UHFFFAOYSA-N
CBID:235318 http://www.chembase.cn/molecule-235318.html