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SMILES: c1(cnc(cc1)C(F)(F)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(nc1)C(F)(F)F InChI: InChI=1S/C6H3F3N2O2/c7-6(8,9)5-2-1-4(3-10-5)11(12)13/h1-3H InChIKey: ZTSJYRKGWJZNON-UHFFFAOYSA-N
CBID:58857 http://www.chembase.cn/molecule-58857.html