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SMILES: O=C1C(CCCC(=O)OCC)CCC1 Canonical SMILES: CCOC(=O)CCCC1CCCC1=O InChI: InChI=1S/C11H18O3/c1-2-14-11(13)8-4-6-9-5-3-7-10(9)12/h9H,2-8H2,1H3 InChIKey: PXEGWANUQPGSFA-UHFFFAOYSA-N
CBID:85302 http://www.chembase.cn/molecule-85302.html