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SMILES: c1(c([N+](=O)[O-])ccc(c1)OCC(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1cc(OCC(F)(F)F)ccc1[N+](=O)[O-] InChI: InChI=1S/C9H6F3NO5/c10-9(11,12)4-18-5-1-2-7(13(16)17)6(3-5)8(14)15/h1-3H,4H2,(H,14,15) InChIKey: QSHUFKNNGQXTTA-UHFFFAOYSA-N
CBID:258582 http://www.chembase.cn/molecule-258582.html