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SMILES: c1(C(=O)O)c(OCC(=C)C)cccc1 Canonical SMILES: CC(=C)COc1ccccc1C(=O)O InChI: InChI=1S/C11H12O3/c1-8(2)7-14-10-6-4-3-5-9(10)11(12)13/h3-6H,1,7H2,2H3,(H,12,13) InChIKey: BCBHNECCHZKIKM-UHFFFAOYSA-N
CBID:307789 http://www.chembase.cn/molecule-307789.html