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SMILES: Nc1cc(c(cc1)S(=O)(=O)C)N1CCC(CC1)C Canonical SMILES: CC1CCN(CC1)c1cc(N)ccc1S(=O)(=O)C InChI: InChI=1S/C13H20N2O2S/c1-10-5-7-15(8-6-10)12-9-11(14)3-4-13(12)18(2,16)17/h3-4,9-10H,5-8,14H2,1-2H3 InChIKey: GGGFTBUMXAXVCG-UHFFFAOYSA-N
CBID:22493 http://www.chembase.cn/molecule-22493.html