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SMILES: O=C(c1ccccc1)c1cccc(c1)O Canonical SMILES: Oc1cccc(c1)C(=O)c1ccccc1 InChI: InChI=1S/C13H10O2/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9,14H InChIKey: SHULEACXTONYPS-UHFFFAOYSA-N
CBID:10725 http://www.chembase.cn/molecule-10725.html