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SMILES: c12c(cc(C=O)cc2)ccc(c1)O Canonical SMILES: O=Cc1ccc2c(c1)ccc(c2)O InChI: InChI=1S/C11H8O2/c12-7-8-1-2-10-6-11(13)4-3-9(10)5-8/h1-7,13H InChIKey: PRYNJOJHKYNLIS-UHFFFAOYSA-N
CBID:41775 http://www.chembase.cn/molecule-41775.html