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SMILES: c1(c(=O)n(c2c(c1)cccc2)C)C=O Canonical SMILES: O=Cc1cc2ccccc2n(c1=O)C InChI: InChI=1S/C11H9NO2/c1-12-10-5-3-2-4-8(10)6-9(7-13)11(12)14/h2-7H,1H3 InChIKey: AWJCCKYFFMSHCJ-UHFFFAOYSA-N
CBID:121704 http://www.chembase.cn/molecule-121704.html