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SMILES: S(=O)(=O)(N1CC(CCC(=O)NCc2c(F)cccc2)CCC1)C Canonical SMILES: O=C(NCc1ccccc1F)CCC1CCCN(C1)S(=O)(=O)C InChI: InChI=1S/C16H23FN2O3S/c1-23(21,22)19-10-4-5-13(12-19)8-9-16(20)18-11-14-6-2-3-7-15(14)17/h2-3,6-7,13H,4-5,8-12H2,1H3,(H,18,20) InChIKey: HDURWFHJGGFSOV-UHFFFAOYSA-N
CBID:573296 http://www.chembase.cn/molecule-573296.html