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SMILES: COC(=O)CC(=O)OCc1ccccc1 Canonical SMILES: COC(=O)CC(=O)OCc1ccccc1 InChI: InChI=1S/C11H12O4/c1-14-10(12)7-11(13)15-8-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3 InChIKey: IAUZDBFOEWAQFE-UHFFFAOYSA-N
CBID:145022 http://www.chembase.cn/molecule-145022.html