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SMILES: C1(COc2c(cccc2C1)OC)C(=O)OCC Canonical SMILES: CCOC(=O)C1COc2c(C1)cccc2OC InChI: InChI=1S/C13H16O4/c1-3-16-13(14)10-7-9-5-4-6-11(15-2)12(9)17-8-10/h4-6,10H,3,7-8H2,1-2H3 InChIKey: BGEXBXDZLXKFCR-UHFFFAOYSA-N
CBID:812981 http://www.chembase.cn/molecule-812981.html