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SMILES: C(=O)(CC(=O)c1ccccc1)C(=O)OC Canonical SMILES: COC(=O)C(=O)CC(=O)c1ccccc1 InChI: InChI=1S/C11H10O4/c1-15-11(14)10(13)7-9(12)8-5-3-2-4-6-8/h2-6H,7H2,1H3 InChIKey: AQYAHPDSJAFBOS-UHFFFAOYSA-N
CBID:41397 http://www.chembase.cn/molecule-41397.html