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SMILES: c1(c(c(cc(c1)C(=O)CCO)OC)O)OC Canonical SMILES: OCCC(=O)c1cc(OC)c(c(c1)OC)O InChI: InChI=1S/C11H14O5/c1-15-9-5-7(8(13)3-4-12)6-10(16-2)11(9)14/h5-6,12,14H,3-4H2,1-2H3 InChIKey: UHOAHNLBCNGCHE-UHFFFAOYSA-N
CBID:305746 http://www.chembase.cn/molecule-305746.html