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SMILES: C(C(=O)OC)C(=O)COc1ccccc1 Canonical SMILES: COC(=O)CC(=O)COc1ccccc1 InChI: InChI=1S/C11H12O4/c1-14-11(13)7-9(12)8-15-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3 InChIKey: QZNXCJAYODJYMQ-UHFFFAOYSA-N
CBID:61997 http://www.chembase.cn/molecule-61997.html