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SMILES: c1(c(cc(cc1OC)CCC(=O)O)OC)OC Canonical SMILES: COc1cc(CCC(=O)O)cc(c1OC)OC InChI: InChI=1S/C12H16O5/c1-15-9-6-8(4-5-11(13)14)7-10(16-2)12(9)17-3/h6-7H,4-5H2,1-3H3,(H,13,14) InChIKey: ZCYXGVJUZBKJAI-UHFFFAOYSA-N
CBID:119937 http://www.chembase.cn/molecule-119937.html