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SMILES: C(=O)(c1ccc(cc1)O)OCC1OCCC1 Canonical SMILES: Oc1ccc(cc1)C(=O)OCC1CCCO1 InChI: InChI=1S/C12H14O4/c13-10-5-3-9(4-6-10)12(14)16-8-11-2-1-7-15-11/h3-6,11,13H,1-2,7-8H2 InChIKey: KEGKIHXGXDHBEL-UHFFFAOYSA-N
CBID:21905 http://www.chembase.cn/molecule-21905.html