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SMILES: S(=O)(=O)(N1CC(C(C1)(C)C)c1ccccc1)N1CCCC1 Canonical SMILES: CC1(C)CN(CC1c1ccccc1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C16H24N2O2S/c1-16(2)13-18(21(19,20)17-10-6-7-11-17)12-15(16)14-8-4-3-5-9-14/h3-5,8-9,15H,6-7,10-13H2,1-2H3 InChIKey: PZJXVCSKFFJHBU-UHFFFAOYSA-N
CBID:666058 http://www.chembase.cn/molecule-666058.html