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SMILES: c1ccc(cc1)C(=O)O[V+2]OC(=O)c1ccccc1.C1=C[CH-]C=C1.C1=C[CH-]C=C1 Canonical SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.O=C(c1ccccc1)O[V+2]OC(=O)c1ccccc1 InChI: InChI=1S/2C7H6O2.2C5H5.V/c2*8-7(9)6-4-2-1-3-5-6;2*1-2-4-5-3-1;/h2*1-5H,(H,8,9);2*1-5H;/q;;2*-1;+4/p-2 InChIKey: FZGLWSXRXOVCDM-UHFFFAOYSA-L
CBID:139131 http://www.chembase.cn/molecule-139131.html