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SMILES: C(Cc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F)O Canonical SMILES: OCCc1c(cc(cc1C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C9H7F3N2O5/c10-9(11,12)7-3-5(13(16)17)4-8(14(18)19)6(7)1-2-15/h3-4,15H,1-2H2 InChIKey: IDFGTWBUPVSQKR-UHFFFAOYSA-N
CBID:180502 http://www.chembase.cn/molecule-180502.html