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SMILES: c1(C(F)(F)F)cc([N+](=O)[O-])c(cc1OC)CC(=O)O Canonical SMILES: COc1cc(CC(=O)O)c(cc1C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C10H8F3NO5/c1-19-8-2-5(3-9(15)16)7(14(17)18)4-6(8)10(11,12)13/h2,4H,3H2,1H3,(H,15,16) InChIKey: GGDGHKVAGZZOSH-UHFFFAOYSA-N
CBID:45139 http://www.chembase.cn/molecule-45139.html