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SMILES: c1c(ccc2c1C(=O)C=CC2=O)C Canonical SMILES: Cc1ccc2c(c1)C(=O)C=CC2=O InChI: InChI=1S/C11H8O2/c1-7-2-3-8-9(6-7)11(13)5-4-10(8)12/h2-6H,1H3 InChIKey: OPKFWRVRCVCMJH-UHFFFAOYSA-N
CBID:174015 http://www.chembase.cn/molecule-174015.html