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SMILES: O1CC1CCCCCCCCC(=O)OC Canonical SMILES: COC(=O)CCCCCCCCC1CO1 InChI: InChI=1S/C12H22O3/c1-14-12(13)9-7-5-3-2-4-6-8-11-10-15-11/h11H,2-10H2,1H3 InChIKey: UGYHPPMOOSFOTN-UHFFFAOYSA-N
CBID:119188 http://www.chembase.cn/molecule-119188.html