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SMILES: S(=O)(=O)(c1ccc(CN2CC(c3ccccc3)CCC2)cc1)C Canonical SMILES: CS(=O)(=O)c1ccc(cc1)CN1CCCC(C1)c1ccccc1 InChI: InChI=1S/C19H23NO2S/c1-23(21,22)19-11-9-16(10-12-19)14-20-13-5-8-18(15-20)17-6-3-2-4-7-17/h2-4,6-7,9-12,18H,5,8,13-15H2,1H3 InChIKey: CBOQKTDKCCOPQP-UHFFFAOYSA-N
CBID:733557 http://www.chembase.cn/molecule-733557.html