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SMILES: [N+](=O)(c1c(cc(cc1)F)OC(C)(C)C)[O-] Canonical SMILES: CC(Oc1cc(F)ccc1[N+](=O)[O-])(C)C InChI: InChI=1S/C10H12FNO3/c1-10(2,3)15-9-6-7(11)4-5-8(9)12(13)14/h4-6H,1-3H3 InChIKey: PORIJRZUPCCODO-UHFFFAOYSA-N
CBID:244861 http://www.chembase.cn/molecule-244861.html