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SMILES: S(=O)(=O)(c1cc(N)ccc1C)N1CCCCCC1 Canonical SMILES: Cc1ccc(cc1S(=O)(=O)N1CCCCCC1)N InChI: InChI=1S/C13H20N2O2S/c1-11-6-7-12(14)10-13(11)18(16,17)15-8-4-2-3-5-9-15/h6-7,10H,2-5,8-9,14H2,1H3 InChIKey: LECBCBTZDOXMQW-UHFFFAOYSA-N
CBID:229485 http://www.chembase.cn/molecule-229485.html