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SMILES: CCCCOC(=O)c1cc(O)c(O)c(O)c1 Canonical SMILES: CCCCOC(=O)c1cc(O)c(c(c1)O)O InChI: InChI=1S/C11H14O5/c1-2-3-4-16-11(15)7-5-8(12)10(14)9(13)6-7/h5-6,12-14H,2-4H2,1H3 InChIKey: XOPOEBVTQYAOSV-UHFFFAOYSA-N
CBID:109810 http://www.chembase.cn/molecule-109810.html