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SMILES: c1(c(OCC(=O)c2ccccc2)ccc(c1)C=O)OC Canonical SMILES: COc1cc(C=O)ccc1OCC(=O)c1ccccc1 InChI: InChI=1S/C16H14O4/c1-19-16-9-12(10-17)7-8-15(16)20-11-14(18)13-5-3-2-4-6-13/h2-10H,11H2,1H3 InChIKey: YCEPMNIGSKPMIO-UHFFFAOYSA-N
CBID:28221 http://www.chembase.cn/molecule-28221.html