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SMILES: c1(S(=O)(=O)Cl)c(nn(c1C)CC)C Canonical SMILES: CCn1nc(c(c1C)S(=O)(=O)Cl)C InChI: InChI=1S/C7H11ClN2O2S/c1-4-10-6(3)7(5(2)9-10)13(8,11)12/h4H2,1-3H3 InChIKey: RQCJMZFSOMFEOT-UHFFFAOYSA-N
CBID:30813 http://www.chembase.cn/molecule-30813.html