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SMILES: S(=O)(=O)(N1C(c2c(C)cccc2)CCC1)NCc1ccccc1 Canonical SMILES: Cc1ccccc1C1CCCN1S(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C18H22N2O2S/c1-15-8-5-6-11-17(15)18-12-7-13-20(18)23(21,22)19-14-16-9-3-2-4-10-16/h2-6,8-11,18-19H,7,12-14H2,1H3 InChIKey: KDTLQEFOXHBMSA-UHFFFAOYSA-N
CBID:788914 http://www.chembase.cn/molecule-788914.html