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SMILES: O=[V+2].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.[V+2]=O InChI: InChI=1S/2C10H10O2.O.V/c2*1-8(11)7-10(12)9-5-3-2-4-6-9;;/h2*2-7,12H,1H3;;/q;;;+2/p-2 InChIKey: WLGMPWWTPUAUBV-UHFFFAOYSA-L
CBID:108746 http://www.chembase.cn/molecule-108746.html