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SMILES: C(C(=O)OCC)(C(c1ccccc1)O)CC Canonical SMILES: CCOC(=O)C(C(c1ccccc1)O)CC InChI: InChI=1S/C13H18O3/c1-3-11(13(15)16-4-2)12(14)10-8-6-5-7-9-10/h5-9,11-12,14H,3-4H2,1-2H3 InChIKey: MCJORAPHPVJYNZ-UHFFFAOYSA-N
CBID:275490 http://www.chembase.cn/molecule-275490.html