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SMILES: O1C(C1)(C(=O)/C=C/c1ccc(cc1)OC)C Canonical SMILES: COc1ccc(cc1)/C=C/C(=O)C1(C)CO1 InChI: InChI=1S/C13H14O3/c1-13(9-16-13)12(14)8-5-10-3-6-11(15-2)7-4-10/h3-8H,9H2,1-2H3 InChIKey: JZHPLWCDDUICIM-UHFFFAOYSA-N
CBID:84987 http://www.chembase.cn/molecule-84987.html