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SMILES: [N+](=O)(c1c(c(cc(c1)C(F)(F)F)Br)OC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)[O-] Canonical SMILES: O=C(c1ccc(c(c1)[N+](=O)[O-])Cl)Oc1c(Br)cc(cc1[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C14H5BrClF3N2O6/c15-8-4-7(14(17,18)19)5-11(21(25)26)12(8)27-13(22)6-1-2-9(16)10(3-6)20(23)24/h1-5H InChIKey: COAKHCPWHNIORJ-UHFFFAOYSA-N
CBID:95325 http://www.chembase.cn/molecule-95325.html