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SMILES: O1C(=O)C(=CC1=O)c1ccccc1 Canonical SMILES: O=C1OC(=O)C=C1c1ccccc1 InChI: InChI=1S/C10H6O3/c11-9-6-8(10(12)13-9)7-4-2-1-3-5-7/h1-6H InChIKey: QZYCWJVSPFQUQC-UHFFFAOYSA-N
CBID:22253 http://www.chembase.cn/molecule-22253.html