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SMILES: c1(c(cc(cc1OCC)C=O)CC=C)OCC Canonical SMILES: CCOc1c(CC=C)cc(cc1OCC)C=O InChI: InChI=1S/C14H18O3/c1-4-7-12-8-11(10-15)9-13(16-5-2)14(12)17-6-3/h4,8-10H,1,5-7H2,2-3H3 InChIKey: FDSXWDMVMBKPLT-UHFFFAOYSA-N
CBID:16565 http://www.chembase.cn/molecule-16565.html