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SMILES: C1(=O)OCCOC(=O)CCCCCCC1 Canonical SMILES: O=C1CCCCCCCC(=O)OCCO1 InChI: InChI=1S/C11H18O4/c12-10-6-4-2-1-3-5-7-11(13)15-9-8-14-10/h1-9H2 InChIKey: QABJRPWOBYCMBO-UHFFFAOYSA-N
CBID:184093 http://www.chembase.cn/molecule-184093.html