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SMILES: N(c1c(cccc1)O)C(=O)C(F)(F)Br Canonical SMILES: O=C(C(Br)(F)F)Nc1ccccc1O InChI: InChI=1S/C8H6BrF2NO2/c9-8(10,11)7(14)12-5-3-1-2-4-6(5)13/h1-4,13H,(H,12,14) InChIKey: KYMHHFWTYFGZEK-UHFFFAOYSA-N
CBID:96769 http://www.chembase.cn/molecule-96769.html