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SMILES: c1(S(=O)(=O)Cl)n(c(nc1)C)CC Canonical SMILES: CCn1c(C)ncc1S(=O)(=O)Cl InChI: InChI=1S/C6H9ClN2O2S/c1-3-9-5(2)8-4-6(9)12(7,10)11/h4H,3H2,1-2H3 InChIKey: RPICWWZHRTYIJD-UHFFFAOYSA-N
CBID:282052 http://www.chembase.cn/molecule-282052.html