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SMILES: CC(C)O[Y]=O.CC(C)O[Y](OC(C)C)OC(C)C.CC(C)O[Y](OC(C)C)OC(C)C.CC(C)O[Y](OC(C)C)OC(C)C.CC(C)O[Y](OC(C)C)OC(C)C Canonical SMILES: CC(O[Y](OC(C)C)OC(C)C)C.CC(O[Y](OC(C)C)OC(C)C)C.CC(O[Y](OC(C)C)OC(C)C)C.CC(O[Y](OC(C)C)OC(C)C)C.CC(O[Y]=O)C InChI: InChI=1S/13C3H7O.O.5Y/c13*1-3(2)4;;;;;;/h13*3H,1-2H3;;;;;;/q13*-1;;+1;4*+3 InChIKey: QUIINUCCTZSPAV-UHFFFAOYSA-N
CBID:148789 http://www.chembase.cn/molecule-148789.html