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SMILES: c1cc(ccc1n1c(c(nn1)C(=O)O)CC(=O)O)OC(F)(F)F Canonical SMILES: OC(=O)Cc1c(nnn1c1ccc(cc1)OC(F)(F)F)C(=O)O InChI: InChI=1S/C12H8F3N3O5/c13-12(14,15)23-7-3-1-6(2-4-7)18-8(5-9(19)20)10(11(21)22)16-17-18/h1-4H,5H2,(H,19,20)(H,21,22) InChIKey: DGGCBTONDPGYEP-UHFFFAOYSA-N
CBID:40962 http://www.chembase.cn/molecule-40962.html