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SMILES: S(=O)(=O)(c1ccc(c2ccc(CN3CCCCC3)cc2)cc1)C Canonical SMILES: CS(=O)(=O)c1ccc(cc1)c1ccc(cc1)CN1CCCCC1 InChI: InChI=1S/C19H23NO2S/c1-23(21,22)19-11-9-18(10-12-19)17-7-5-16(6-8-17)15-20-13-3-2-4-14-20/h5-12H,2-4,13-15H2,1H3 InChIKey: BHRXWXSSLGABFI-UHFFFAOYSA-N
CBID:683272 http://www.chembase.cn/molecule-683272.html