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SMILES: C1(OCCC(C(=O)CCCCCC)C1)(C)C Canonical SMILES: CCCCCCC(=O)C1CCOC(C1)(C)C InChI: InChI=1S/C14H26O2/c1-4-5-6-7-8-13(15)12-9-10-16-14(2,3)11-12/h12H,4-11H2,1-3H3 InChIKey: BGBCRXDWXMMWFI-UHFFFAOYSA-N
CBID:119069 http://www.chembase.cn/molecule-119069.html