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SMILES: CCOC(=O)COc1c(cccc1OC)OC Canonical SMILES: CCOC(=O)COc1c(OC)cccc1OC InChI: InChI=1S/C12H16O5/c1-4-16-11(13)8-17-12-9(14-2)6-5-7-10(12)15-3/h5-7H,4,8H2,1-3H3 InChIKey: XLQILMHBBWLVKA-UHFFFAOYSA-N
CBID:297578 http://www.chembase.cn/molecule-297578.html