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SMILES: CCOC(=O)CCCCCCC(=O)OCC Canonical SMILES: CCOC(=O)CCCCCCC(=O)OCC InChI: InChI=1S/C12H22O4/c1-3-15-11(13)9-7-5-6-8-10-12(14)16-4-2/h3-10H2,1-2H3 InChIKey: PEUGOJXLBSIJQS-UHFFFAOYSA-N
CBID:104643 http://www.chembase.cn/molecule-104643.html