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SMILES: Oc1ccc(cc1)C(=O)Oc1ccccc1 Canonical SMILES: Oc1ccc(cc1)C(=O)Oc1ccccc1 InChI: InChI=1S/C13H10O3/c14-11-8-6-10(7-9-11)13(15)16-12-4-2-1-3-5-12/h1-9,14H InChIKey: GJLNWLVPAHNBQN-UHFFFAOYSA-N
CBID:74328 http://www.chembase.cn/molecule-74328.html