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SMILES: c1ccc(cc1)/C(=C\C(=O)c1ccccc1)/O[Eu](O/C(=C/C(=O)c1ccccc1)/c1ccccc1)O/C(=C/C(=O)c1ccccc1)/c1ccccc1.c1cnc2c3ncccc3c(cc2c1)N Canonical SMILES: O=C(c1ccccc1)/C=C(\c1ccccc1)/O[Eu](O/C(=C/C(=O)c1ccccc1)/c1ccccc1)O/C(=C/C(=O)c1ccccc1)/c1ccccc1.Nc1cc2cccnc2c2c1cccn2 InChI: InChI=1S/3C15H12O2.C12H9N3.Eu/c3*16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;13-10-7-8-3-1-5-14-11(8)12-9(10)4-2-6-15-12;/h3*1-11,16H;1-7H,13H2;/q;;;;+3/p-3 InChIKey: AKNYTGVINNNCMK-UHFFFAOYSA-K
CBID:148146 http://www.chembase.cn/molecule-148146.html