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SMILES: C1(c2ccc(cc2)OCC)CC(=O)CC(=O)C1 Canonical SMILES: CCOc1ccc(cc1)C1CC(=O)CC(=O)C1 InChI: InChI=1S/C14H16O3/c1-2-17-14-5-3-10(4-6-14)11-7-12(15)9-13(16)8-11/h3-6,11H,2,7-9H2,1H3 InChIKey: CHMDXLOVGGCOIX-UHFFFAOYSA-N
CBID:35339 http://www.chembase.cn/molecule-35339.html