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SMILES: c1ccc(cc1)C(=O)/C=C(\[O-])/c1ccccc1.c1ccc(cc1)C(=O)/C=C(\[O-])/c1ccccc1.c1ccc(cc1)C(=O)/C=C(\[O-])/c1ccccc1.c1cnc2c(c1)ccc1c2nccc1.[Eu+3] Canonical SMILES: c1cnc2c(c1)ccc1c2nccc1.[O-]/C(=C\C(=O)c1ccccc1)/c1ccccc1.[O-]/C(=C\C(=O)c1ccccc1)/c1ccccc1.[O-]/C(=C\C(=O)c1ccccc1)/c1ccccc1.[Eu+3] 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/b3*14-11-;; InChIKey: VFVBZVBAWCSCIO-PGQFVXAISA-K
CBID:303763 http://www.chembase.cn/molecule-303763.html