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SMILES: S(=O)(=O)(c1c([nH]nc1C)C)N1CCC(CC1)C Canonical SMILES: CC1CCN(CC1)S(=O)(=O)c1c(C)n[nH]c1C InChI: InChI=1S/C11H19N3O2S/c1-8-4-6-14(7-5-8)17(15,16)11-9(2)12-13-10(11)3/h8H,4-7H2,1-3H3,(H,12,13) InChIKey: CCSQZNBZBSKIIL-UHFFFAOYSA-N
CBID:255920 http://www.chembase.cn/molecule-255920.html