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SMILES: C1(COc2cc(ccc2C1)OC)C(=O)OCC Canonical SMILES: CCOC(=O)C1COc2c(C1)ccc(c2)OC InChI: InChI=1S/C13H16O4/c1-3-16-13(14)10-6-9-4-5-11(15-2)7-12(9)17-8-10/h4-5,7,10H,3,6,8H2,1-2H3 InChIKey: WYDXWFSEPMSSNJ-UHFFFAOYSA-N
CBID:812988 http://www.chembase.cn/molecule-812988.html