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SMILES: S(=O)(=O)(c1ccc(CN(Cc2c(OCC)cccc2)CC)cc1)C Canonical SMILES: CCOc1ccccc1CN(Cc1ccc(cc1)S(=O)(=O)C)CC InChI: InChI=1S/C19H25NO3S/c1-4-20(15-17-8-6-7-9-19(17)23-5-2)14-16-10-12-18(13-11-16)24(3,21)22/h6-13H,4-5,14-15H2,1-3H3 InChIKey: LHAIQEDBTCLKNC-UHFFFAOYSA-N
CBID:848133 http://www.chembase.cn/molecule-848133.html