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SMILES: c1cc(c(c(c1)OC)OCC)C(=O)O Canonical SMILES: CCOc1c(OC)cccc1C(=O)O InChI: InChI=1S/C10H12O4/c1-3-14-9-7(10(11)12)5-4-6-8(9)13-2/h4-6H,3H2,1-2H3,(H,11,12) InChIKey: NIJJATDBRVDGBE-UHFFFAOYSA-N
CBID:37219 http://www.chembase.cn/molecule-37219.html