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SMILES: O=C1C(=CC(=O)C=C1OC)OC Canonical SMILES: COC1=CC(=O)C=C(C1=O)OC InChI: InChI=1S/C8H8O4/c1-11-6-3-5(9)4-7(12-2)8(6)10/h3-4H,1-2H3 InChIKey: OLBNOBQOQZRLMP-UHFFFAOYSA-N
CBID:125236 http://www.chembase.cn/molecule-125236.html