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SMILES: c1(S(=O)(=O)Cl)c(nn(c1)CCCC)C Canonical SMILES: CCCCn1nc(c(c1)S(=O)(=O)Cl)C InChI: InChI=1S/C8H13ClN2O2S/c1-3-4-5-11-6-8(7(2)10-11)14(9,12)13/h6H,3-5H2,1-2H3 InChIKey: WVUBGXKRBPBSJF-UHFFFAOYSA-N
CBID:19268 http://www.chembase.cn/molecule-19268.html