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SMILES: C(=O)(c1ccc(cc1)OCC)CCCC Canonical SMILES: CCCCC(=O)c1ccc(cc1)OCC InChI: InChI=1S/C13H18O2/c1-3-5-6-13(14)11-7-9-12(10-8-11)15-4-2/h7-10H,3-6H2,1-2H3 InChIKey: DUECLJUTAAHBSG-UHFFFAOYSA-N
CBID:27576 http://www.chembase.cn/molecule-27576.html