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SMILES: C1(C(=O)OCC)(C(=O)OCC)CCOCC1 Canonical SMILES: CCOC(=O)C1(CCOCC1)C(=O)OCC InChI: InChI=1S/C11H18O5/c1-3-15-9(12)11(10(13)16-4-2)5-7-14-8-6-11/h3-8H2,1-2H3 InChIKey: ILUMJWCFQOFDMA-UHFFFAOYSA-N
CBID:119169 http://www.chembase.cn/molecule-119169.html