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SMILES: c1(cc(=O)oc2c1cccc2)OC(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)Oc1cc(=O)oc2c1cccc2 InChI: InChI=1S/C17H12O5/c1-20-12-8-6-11(7-9-12)17(19)22-15-10-16(18)21-14-5-3-2-4-13(14)15/h2-10H,1H3 InChIKey: YTPLDNYERAPIOU-UHFFFAOYSA-N
CBID:184684 http://www.chembase.cn/molecule-184684.html