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SMILES: O=[N+](c1cc(Br)c(F)cc1NCc1ccccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cc(Br)c(cc1NCc1ccccc1)F InChI: InChI=1S/C13H10BrFN2O2/c14-10-6-13(17(18)19)12(7-11(10)15)16-8-9-4-2-1-3-5-9/h1-7,16H,8H2 InChIKey: VYYWWISQACSPII-UHFFFAOYSA-N
CBID:290499 http://www.chembase.cn/molecule-290499.html