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SMILES: n1c(c2c(ccc(c2)OC(F)(F)F)[nH]1)Br Canonical SMILES: Brc1n[nH]c2c1cc(cc2)OC(F)(F)F InChI: InChI=1S/C8H4BrF3N2O/c9-7-5-3-4(15-8(10,11)12)1-2-6(5)13-14-7/h1-3H,(H,13,14) InChIKey: CZYGHZQEJXZFAW-UHFFFAOYSA-N
CBID:98491 http://www.chembase.cn/molecule-98491.html