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SMILES: c1(c(ccc(c1)C=O)OCC=C)OC Canonical SMILES: C=CCOc1ccc(cc1OC)C=O InChI: InChI=1S/C11H12O3/c1-3-6-14-10-5-4-9(8-12)7-11(10)13-2/h3-5,7-8H,1,6H2,2H3 InChIKey: DGWCHURQYFMBFC-UHFFFAOYSA-N
CBID:25916 http://www.chembase.cn/molecule-25916.html