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SMILES: [N+](=O)(c1cc(ccc1)C(=O)/C=C/c1cc(cc(c1)F)F)[O-] Canonical SMILES: Fc1cc(/C=C/C(=O)c2cccc(c2)[N+](=O)[O-])cc(c1)F InChI: InChI=1S/C15H9F2NO3/c16-12-6-10(7-13(17)9-12)4-5-15(19)11-2-1-3-14(8-11)18(20)21/h1-9H InChIKey: DFZDZKYUXKTEKK-UHFFFAOYSA-N
CBID:96503 http://www.chembase.cn/molecule-96503.html