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SMILES: CC(COC(=O)C)c1ccccc1 Canonical SMILES: CC(c1ccccc1)COC(=O)C InChI: InChI=1S/C11H14O2/c1-9(8-13-10(2)12)11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3 InChIKey: RVPTTWAAIKMYAH-UHFFFAOYSA-N
CBID:109006 http://www.chembase.cn/molecule-109006.html