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SMILES: c1(ccc2c(c1)CCN2)S(=O)(=O)N1CCN(CC1)C Canonical SMILES: CN1CCN(CC1)S(=O)(=O)c1ccc2c(c1)CCN2 InChI: InChI=1S/C13H19N3O2S/c1-15-6-8-16(9-7-15)19(17,18)12-2-3-13-11(10-12)4-5-14-13/h2-3,10,14H,4-9H2,1H3 InChIKey: NFVAJWLKUSHQLS-UHFFFAOYSA-N
CBID:59147 http://www.chembase.cn/molecule-59147.html