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SMILES: O=C(O)Cc1cc(F)c(F)cc1[N+](=O)[O-] Canonical SMILES: OC(=O)Cc1cc(F)c(cc1[N+](=O)[O-])F InChI: InChI=1S/C8H5F2NO4/c9-5-1-4(2-8(12)13)7(11(14)15)3-6(5)10/h1,3H,2H2,(H,12,13) InChIKey: MKRFZKGJZRUCEG-UHFFFAOYSA-N
CBID:290220 http://www.chembase.cn/molecule-290220.html