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SMILES: S(=O)(=O)(c1ccc(CN2CCC(N(C)C)CCC2)cc1)C Canonical SMILES: CN(C1CCCN(CC1)Cc1ccc(cc1)S(=O)(=O)C)C InChI: InChI=1S/C16H26N2O2S/c1-17(2)15-5-4-11-18(12-10-15)13-14-6-8-16(9-7-14)21(3,19)20/h6-9,15H,4-5,10-13H2,1-3H3 InChIKey: PGLWWSQUUAEUKD-UHFFFAOYSA-N
CBID:702415 http://www.chembase.cn/molecule-702415.html