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SMILES: c1(c(cccc1)N)S(=O)(=O)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccccc1N)CC InChI: InChI=1S/C10H16N2O2S/c1-3-12(4-2)15(13,14)10-8-6-5-7-9(10)11/h5-8H,3-4,11H2,1-2H3 InChIKey: FWNGNMWNTIIKRE-UHFFFAOYSA-N
CBID:66945 http://www.chembase.cn/molecule-66945.html