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SMILES: C(=O)(OC(=C)OCC)[O](C(C)C)CC.O.C(C)C Canonical SMILES: CCOC(=C)OC(=O)[O](C(C)C)CC.CCC.O InChI: InChI=1S/C10H19O4.C3H8.H2O/c1-6-12-9(5)13-10(11)14(7-2)8(3)4;1-3-2;/h8H,5-7H2,1-4H3;3H2,1-2H3;1H2 InChIKey: TZZLFRRPEIGORF-UHFFFAOYSA-N
CBID:180142 http://www.chembase.cn/molecule-180142.html