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SMILES: C(=C\C(=O)O)/c1c(OCC)cccc1 Canonical SMILES: CCOc1ccccc1/C=C/C(=O)O InChI: InChI=1S/C11H12O3/c1-2-14-10-6-4-3-5-9(10)7-8-11(12)13/h3-8H,2H2,1H3,(H,12,13)/b8-7+ InChIKey: UXTDCJJEJZCEBF-BQYQJAHWSA-N
CBID:35875 http://www.chembase.cn/molecule-35875.html