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SMILES: c1cccc(c1)COC(=O)C(=O)CCc1ccccc1 Canonical SMILES: O=C(C(=O)OCc1ccccc1)CCc1ccccc1 InChI: InChI=1S/C17H16O3/c18-16(12-11-14-7-3-1-4-8-14)17(19)20-13-15-9-5-2-6-10-15/h1-10H,11-13H2 InChIKey: PUVAQZVULKCPHQ-UHFFFAOYSA-N
CBID:161735 http://www.chembase.cn/molecule-161735.html