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SMILES: C(=O)(OC)CCCC(=O)c1ccc(cc1)OC Canonical SMILES: COC(=O)CCCC(=O)c1ccc(cc1)OC InChI: InChI=1S/C13H16O4/c1-16-11-8-6-10(7-9-11)12(14)4-3-5-13(15)17-2/h6-9H,3-5H2,1-2H3 InChIKey: FZIZKCLZDZFXCI-UHFFFAOYSA-N
CBID:50687 http://www.chembase.cn/molecule-50687.html