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SMILES: c1cccc(c1)C(=O)c1cccc(c1)C(C)C(=O)OC Canonical SMILES: COC(=O)C(c1cccc(c1)C(=O)c1ccccc1)C InChI: InChI=1S/C17H16O3/c1-12(17(19)20-2)14-9-6-10-15(11-14)16(18)13-7-4-3-5-8-13/h3-12H,1-2H3 InChIKey: BIOCOYIPJQMGTN-UHFFFAOYSA-N
CBID:172099 http://www.chembase.cn/molecule-172099.html