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SMILES: O=C1C=CC(=O)C(=C1)c1ccccc1 Canonical SMILES: O=C1C=CC(=O)C=C1c1ccccc1 InChI: InChI=1S/C12H8O2/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8H InChIKey: RLQZIECDMISZHS-UHFFFAOYSA-N
CBID:104505 http://www.chembase.cn/molecule-104505.html