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SMILES: c1(n2c(nc1)C(CCC2)C)S(=O)(=O)Cl Canonical SMILES: CC1CCCn2c1ncc2S(=O)(=O)Cl InChI: InChI=1S/C8H11ClN2O2S/c1-6-3-2-4-11-7(14(9,12)13)5-10-8(6)11/h5-6H,2-4H2,1H3 InChIKey: QABARVZNMAMQGB-UHFFFAOYSA-N
CBID:245011 http://www.chembase.cn/molecule-245011.html