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SMILES: n1(c(=O)cc(c2c1cccc2)C=O)C Canonical SMILES: O=Cc1cc(=O)n(c2c1cccc2)C InChI: InChI=1S/C11H9NO2/c1-12-10-5-3-2-4-9(10)8(7-13)6-11(12)14/h2-7H,1H3 InChIKey: HMNIMRLJXGFNQG-UHFFFAOYSA-N
CBID:55941 http://www.chembase.cn/molecule-55941.html