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SMILES: CCOC(=O)CCOC1COC1 Canonical SMILES: CCOC(=O)CCOC1COC1 InChI: InChI=1S/C8H14O4/c1-2-11-8(9)3-4-12-7-5-10-6-7/h7H,2-6H2,1H3 InChIKey: FNMLRKVYAHHGRX-UHFFFAOYSA-N
CBID:136377 http://www.chembase.cn/molecule-136377.html