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SMILES: c1(cnc(c(c1)C(F)(F)F)O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cnc(c(c1)C(F)(F)F)O InChI: InChI=1S/C6H3F3N2O3/c7-6(8,9)4-1-3(11(13)14)2-10-5(4)12/h1-2H,(H,10,12) InChIKey: BHUILUYFGJBXHQ-UHFFFAOYSA-N
CBID:6728 http://www.chembase.cn/molecule-6728.html