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SMILES: c1(c(c(cc(c1)C=O)OCC)O)CC=C Canonical SMILES: CCOc1cc(C=O)cc(c1O)CC=C InChI: InChI=1S/C12H14O3/c1-3-5-10-6-9(8-13)7-11(12(10)14)15-4-2/h3,6-8,14H,1,4-5H2,2H3 InChIKey: GCRUTWYFGMDAHH-UHFFFAOYSA-N
CBID:17309 http://www.chembase.cn/molecule-17309.html