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SMILES: S(=O)(=O)(c1ccccc1N)N(C1CCCCC1)C Canonical SMILES: Nc1ccccc1S(=O)(=O)N(C1CCCCC1)C InChI: InChI=1S/C13H20N2O2S/c1-15(11-7-3-2-4-8-11)18(16,17)13-10-6-5-9-12(13)14/h5-6,9-11H,2-4,7-8,14H2,1H3 InChIKey: IPEHSCPRVOWQFQ-UHFFFAOYSA-N
CBID:89874 http://www.chembase.cn/molecule-89874.html