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SMILES: COC=C.C1=CC(=O)OC1=O Canonical SMILES: O=C1C=CC(=O)O1.COC=C InChI: InChI=1S/C4H2O3.C3H6O/c5-3-1-2-4(6)7-3;1-3-4-2/h1-2H;3H,1H2,2H3 InChIKey: UPBDXRPQPOWRKR-UHFFFAOYSA-N
CBID:137489 http://www.chembase.cn/molecule-137489.html