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SMILES: C1(OCCC(C(=O)CCCCC)C1)(CC)C Canonical SMILES: CCCCCC(=O)C1CCOC(C1)(C)CC InChI: InChI=1S/C14H26O2/c1-4-6-7-8-13(15)12-9-10-16-14(3,5-2)11-12/h12H,4-11H2,1-3H3 InChIKey: NGFCCJPHTUMKQJ-UHFFFAOYSA-N
CBID:183790 http://www.chembase.cn/molecule-183790.html