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SMILES: c1ccc(cc1)C1CC(=O)OC1=O Canonical SMILES: O=C1OC(=O)CC1c1ccccc1 InChI: InChI=1S/C10H8O3/c11-9-6-8(10(12)13-9)7-4-2-1-3-5-7/h1-5,8H,6H2 InChIKey: HDFKMLFDDYWABF-UHFFFAOYSA-N
CBID:149251 http://www.chembase.cn/molecule-149251.html