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SMILES: O(C(=O)CCC1CCC(CC1)O)CC Canonical SMILES: CCOC(=O)CCC1CCC(CC1)O InChI: InChI=1S/C11H20O3/c1-2-14-11(13)8-5-9-3-6-10(12)7-4-9/h9-10,12H,2-8H2,1H3 InChIKey: OTALMIRCCGROCC-UHFFFAOYSA-N
CBID:78723 http://www.chembase.cn/molecule-78723.html