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SMILES: O(c1ccc(cc1)C=O)C1CCOCC1 Canonical SMILES: O=Cc1ccc(cc1)OC1CCOCC1 InChI: InChI=1S/C12H14O3/c13-9-10-1-3-11(4-2-10)15-12-5-7-14-8-6-12/h1-4,9,12H,5-8H2 InChIKey: SIHCMIVOQNBOFV-UHFFFAOYSA-N
CBID:89617 http://www.chembase.cn/molecule-89617.html