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SMILES: C(=O)(c1ccccc1)Oc1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)OC(=O)c1ccccc1 InChI: InChI=1S/C13H10O3/c14-11-6-8-12(9-7-11)16-13(15)10-4-2-1-3-5-10/h1-9,14H InChIKey: JFAXJRJMFOACBO-UHFFFAOYSA-N
CBID:179998 http://www.chembase.cn/molecule-179998.html