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SMILES: c1(C(=O)OC)cc(ccc1)CC(=O)C Canonical SMILES: COC(=O)c1cccc(c1)CC(=O)C InChI: InChI=1S/C11H12O3/c1-8(12)6-9-4-3-5-10(7-9)11(13)14-2/h3-5,7H,6H2,1-2H3 InChIKey: FRHNAXWWCGBMIE-UHFFFAOYSA-N
CBID:797853 http://www.chembase.cn/molecule-797853.html