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SMILES: COC(=O)c1cccc(c1)COc1ccc(cc1)C=O Canonical SMILES: O=Cc1ccc(cc1)OCc1cccc(c1)C(=O)OC InChI: InChI=1S/C16H14O4/c1-19-16(18)14-4-2-3-13(9-14)11-20-15-7-5-12(10-17)6-8-15/h2-10H,11H2,1H3 InChIKey: TUVRKWCXTIAMID-UHFFFAOYSA-N
CBID:297655 http://www.chembase.cn/molecule-297655.html