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SMILES: CC(CO)OC(=O)C=C.CC(COC(=O)C=C)O Canonical SMILES: OCC(OC(=O)C=C)C.C=CC(=O)OCC(O)C InChI: InChI=1S/2C6H10O3/c1-3-6(8)9-4-5(2)7;1-3-6(8)9-5(2)4-7/h2*3,5,7H,1,4H2,2H3 InChIKey: LCAYFFNMFIVNDD-UHFFFAOYSA-N
CBID:150629 http://www.chembase.cn/molecule-150629.html