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SMILES: O=Cc1ccc(cc1)c1ccc(cc1)O Canonical SMILES: O=Cc1ccc(cc1)c1ccc(cc1)O InChI: InChI=1S/C13H10O2/c14-9-10-1-3-11(4-2-10)12-5-7-13(15)8-6-12/h1-9,15H InChIKey: LUWJPGMZEAYDBA-UHFFFAOYSA-N
CBID:76536 http://www.chembase.cn/molecule-76536.html