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SMILES: c1(c(ccc(c1)COC(=O)C)OCC=C)OC Canonical SMILES: C=CCOc1ccc(cc1OC)COC(=O)C InChI: InChI=1S/C13H16O4/c1-4-7-16-12-6-5-11(8-13(12)15-3)9-17-10(2)14/h4-6,8H,1,7,9H2,2-3H3 InChIKey: PMCRUVXPKPYGIA-UHFFFAOYSA-N
CBID:193234 http://www.chembase.cn/molecule-193234.html