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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.c1cnc2c3ncccc3ccc2c1 Canonical SMILES: c1ccc2c(n1)c1ncccc1cc2.O=C(c1ccccc1)/C=C(\c1ccccc1)/O[Eu](O/C(=C/C(=O)c1ccccc1)/c1ccccc1)O/C(=C/C(=O)c1ccccc1)/c1ccccc1 InChI: InChI=1S/3C15H12O2.C12H8N2.Eu/c3*16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h3*1-11,16H;1-8H;/q;;;;+3/p-3 InChIKey: VFVBZVBAWCSCIO-UHFFFAOYSA-K
CBID:148444 http://www.chembase.cn/molecule-148444.html