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SMILES: n1(c(c(c2c1cccc2)C=O)C)CC(=O)OC Canonical SMILES: COC(=O)Cn1c2ccccc2c(c1C)C=O InChI: InChI=1S/C13H13NO3/c1-9-11(8-15)10-5-3-4-6-12(10)14(9)7-13(16)17-2/h3-6,8H,7H2,1-2H3 InChIKey: GLTOPUVGYLBJTJ-UHFFFAOYSA-N
CBID:11466 http://www.chembase.cn/molecule-11466.html