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SMILES: O1C(=O)C(=CC1=O)c1ccccc1OC Canonical SMILES: COc1ccccc1C1=CC(=O)OC1=O InChI: InChI=1S/C11H8O4/c1-14-9-5-3-2-4-7(9)8-6-10(12)15-11(8)13/h2-6H,1H3 InChIKey: YSCYRLSBPDLBKF-UHFFFAOYSA-N
CBID:34577 http://www.chembase.cn/molecule-34577.html