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SMILES: c1(ccc(cc1)C(C(F)(F)F)C)[N+](=O)[O-] Canonical SMILES: CC(C(F)(F)F)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H8F3NO2/c1-6(9(10,11)12)7-2-4-8(5-3-7)13(14)15/h2-6H,1H3 InChIKey: NEEBNUPDRJLNCP-UHFFFAOYSA-N
CBID:51396 http://www.chembase.cn/molecule-51396.html