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SMILES: CCOc1ccc(CC=O)cc1 Canonical SMILES: CCOc1ccc(cc1)CC=O InChI: InChI=1S/C10H12O2/c1-2-12-10-5-3-9(4-6-10)7-8-11/h3-6,8H,2,7H2,1H3 InChIKey: CFFUTUSXYUPKSJ-UHFFFAOYSA-N
CBID:109671 http://www.chembase.cn/molecule-109671.html