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SMILES: c1(n2c(nc1)CCC(C2)C)S(=O)(=O)Cl Canonical SMILES: CC1CCc2n(C1)c(cn2)S(=O)(=O)Cl InChI: InChI=1S/C8H11ClN2O2S/c1-6-2-3-7-10-4-8(11(7)5-6)14(9,12)13/h4,6H,2-3,5H2,1H3 InChIKey: WYRHTFAZNHYCPV-UHFFFAOYSA-N
CBID:245008 http://www.chembase.cn/molecule-245008.html