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SMILES: c1ccc(cc1)/C(=C/C(=O)c1ccccc1)/[O-].[Fe+3].c1ccc(cc1)/C(=C/C(=O)c1ccccc1)/[O-].c1ccc(cc1)/C(=C/C(=O)c1ccccc1)/[O-] Canonical SMILES: [O-]/C(=C\C(=O)c1ccccc1)/c1ccccc1.[O-]/C(=C\C(=O)c1ccccc1)/c1ccccc1.[O-]/C(=C\C(=O)c1ccccc1)/c1ccccc1.[Fe+3] InChI: InChI=1S/3C15H12O2.Fe/c3*16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;/h3*1-11,16H;/q;;;+3/p-3/b3*14-11-; InChIKey: JWPHPBLJVLHKOZ-VPWWGWCISA-K
CBID:296885 http://www.chembase.cn/molecule-296885.html