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SMILES: n12c(c(c(c1C=O)C)C=O)cccc2 Canonical SMILES: O=Cc1c(C)c(c2n1cccc2)C=O InChI: InChI=1S/C11H9NO2/c1-8-9(6-13)10-4-2-3-5-12(10)11(8)7-14/h2-7H,1H3 InChIKey: IKSCDECLYHGNSO-UHFFFAOYSA-N
CBID:228936 http://www.chembase.cn/molecule-228936.html