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SMILES: c1(c(=O)cc(oc1)CO)OCc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)COc1coc(cc1=O)CO InChI: InChI=1S/C14H14O5/c1-17-11-4-2-3-10(5-11)8-19-14-9-18-12(7-15)6-13(14)16/h2-6,9,15H,7-8H2,1H3 InChIKey: ZEWWEQHOZDQDEV-UHFFFAOYSA-N
CBID:115964 http://www.chembase.cn/molecule-115964.html