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SMILES: c1(c(cc(cc1CC=C)C=O)OCC)OC(C)C Canonical SMILES: CCOc1cc(C=O)cc(c1OC(C)C)CC=C InChI: InChI=1S/C15H20O3/c1-5-7-13-8-12(10-16)9-14(17-6-2)15(13)18-11(3)4/h5,8-11H,1,6-7H2,2-4H3 InChIKey: MWFZQVQXQARBMM-UHFFFAOYSA-N
CBID:307853 http://www.chembase.cn/molecule-307853.html