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SMILES: CCOc1cc(OCC)c(C=O)cc1OCC Canonical SMILES: CCOc1cc(OCC)c(cc1OCC)C=O InChI: InChI=1S/C13H18O4/c1-4-15-11-8-13(17-6-3)12(16-5-2)7-10(11)9-14/h7-9H,4-6H2,1-3H3 InChIKey: OQEPUQXAJPNVFJ-UHFFFAOYSA-N
CBID:112771 http://www.chembase.cn/molecule-112771.html