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SMILES: C=CCOC(OCC=C)C(OCC=C)OCC=C Canonical SMILES: C=CCOC(C(OCC=C)OCC=C)OCC=C InChI: InChI=1S/C14H22O4/c1-5-9-15-13(16-10-6-2)14(17-11-7-3)18-12-8-4/h5-8,13-14H,1-4,9-12H2 InChIKey: BXAAQNFGSQKPDZ-UHFFFAOYSA-N
CBID:111638 http://www.chembase.cn/molecule-111638.html