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SMILES: c12c(C(=[N+](Cc3n1c(nc3)COC(=O)C)[O-])c1c(cccc1)F)cc(cc2)Cl Canonical SMILES: CC(=O)OCc1ncc2n1c1ccc(cc1C(=[N+](C2)[O-])c1ccccc1F)Cl InChI: InChI=1S/C20H15ClFN3O3/c1-12(26)28-11-19-23-9-14-10-24(27)20(15-4-2-3-5-17(15)22)16-8-13(21)6-7-18(16)25(14)19/h2-9H,10-11H2,1H3 InChIKey: ONGVPBKMUBDIMA-UHFFFAOYSA-N
CBID:159028 http://www.chembase.cn/molecule-159028.html