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SMILES: c1(n2c(nc1)CC(CC2)C)S(=O)(=O)Cl Canonical SMILES: CC1CCn2c(C1)ncc2S(=O)(=O)Cl InChI: InChI=1S/C8H11ClN2O2S/c1-6-2-3-11-7(4-6)10-5-8(11)14(9,12)13/h5-6H,2-4H2,1H3 InChIKey: MLERAGYCQWHUTO-UHFFFAOYSA-N
CBID:245010 http://www.chembase.cn/molecule-245010.html