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SMILES: c1(cc(cc(c1)N)Oc1cc(ccc1)C(F)(F)F)[N+](=O)[O-] Canonical SMILES: Nc1cc(Oc2cccc(c2)C(F)(F)F)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H9F3N2O3/c14-13(15,16)8-2-1-3-11(4-8)21-12-6-9(17)5-10(7-12)18(19)20/h1-7H,17H2 InChIKey: HHPUZYMJECRKNE-UHFFFAOYSA-N
CBID:34445 http://www.chembase.cn/molecule-34445.html