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SMILES: n1c(c(cc2c1cccc2)C=O)OCC Canonical SMILES: CCOc1nc2ccccc2cc1C=O InChI: InChI=1S/C12H11NO2/c1-2-15-12-10(8-14)7-9-5-3-4-6-11(9)13-12/h3-8H,2H2,1H3 InChIKey: CESLWPRTYCZPSW-UHFFFAOYSA-N
CBID:30868 http://www.chembase.cn/molecule-30868.html