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SMILES: [Fe+3].CC(=O)/C=C(\[O-])/c1ccccc1.CC(=O)/C=C(\[O-])/c1ccccc1.CC(=O)/C=C(\[O-])/c1ccccc1 Canonical SMILES: [O-]/C(=C\C(=O)C)/c1ccccc1.[O-]/C(=C\C(=O)C)/c1ccccc1.[O-]/C(=C\C(=O)C)/c1ccccc1.[Fe+3] InChI: InChI=1S/3C10H10O2.Fe/c3*1-8(11)7-10(12)9-5-3-2-4-6-9;/h3*2-7,12H,1H3;/q;;;+3/p-3 InChIKey: AKTNILSPEUKFSK-UHFFFAOYSA-K
CBID:112090 http://www.chembase.cn/molecule-112090.html