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SMILES: c1ccc2c(c1)C(=O)C=C(C2=O)C Canonical SMILES: O=C1C=C(C)C(=O)c2c1cccc2 InChI: InChI=1S/C11H8O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,1H3 InChIKey: MJVAVZPDRWSRRC-UHFFFAOYSA-N
CBID:144242 http://www.chembase.cn/molecule-144242.html