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SMILES: C(=C\1/COCC1)/C(=O)OC Canonical SMILES: COC(=O)/C=C/1\COCC1 InChI: InChI=1S/C7H10O3/c1-9-7(8)4-6-2-3-10-5-6/h4H,2-3,5H2,1H3 InChIKey: MWGFZEHLGGOCCA-UHFFFAOYSA-N
CBID:284386 http://www.chembase.cn/molecule-284386.html