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SMILES: O[C@H]1CC[C@H](Nc2c([N+](=O)[O-])cccc2F)CC1 Canonical SMILES: O[C@@H]1CC[C@H](CC1)Nc1c(F)cccc1[N+](=O)[O-] InChI: InChI=1S/C12H15FN2O3/c13-10-2-1-3-11(15(17)18)12(10)14-8-4-6-9(16)7-5-8/h1-3,8-9,14,16H,4-7H2/t8-,9- InChIKey: DOCJRGFQFWNBLW-KYZUINATSA-N
CBID:288753 http://www.chembase.cn/molecule-288753.html