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SMILES: S(=O)(=O)(c1ccc(CCC2N(C)CCCC2)cc1)C Canonical SMILES: CN1CCCCC1CCc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C15H23NO2S/c1-16-12-4-3-5-14(16)9-6-13-7-10-15(11-8-13)19(2,17)18/h7-8,10-11,14H,3-6,9,12H2,1-2H3 InChIKey: PGTGAOAQNDOFNR-UHFFFAOYSA-N
CBID:578313 http://www.chembase.cn/molecule-578313.html