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SMILES: S(=O)(=O)(N1C(CC)CCCC1)c1ccc(N)cc1 Canonical SMILES: CCC1CCCCN1S(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C13H20N2O2S/c1-2-12-5-3-4-10-15(12)18(16,17)13-8-6-11(14)7-9-13/h6-9,12H,2-5,10,14H2,1H3 InChIKey: OBMKBCJDJKVFFC-UHFFFAOYSA-N
CBID:26793 http://www.chembase.cn/molecule-26793.html