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SMILES: [N+](=O)(c1cc(C(F)(F)F)ccc1NCc1ccc(cc1)OC)[O-] Canonical SMILES: COc1ccc(cc1)CNc1ccc(cc1[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C15H13F3N2O3/c1-23-12-5-2-10(3-6-12)9-19-13-7-4-11(15(16,17)18)8-14(13)20(21)22/h2-8,19H,9H2,1H3 InChIKey: MXXVLZZQGGRYOL-UHFFFAOYSA-N
CBID:72269 http://www.chembase.cn/molecule-72269.html