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SMILES: CCCCCCC(=O)OC(=O)CCCCCC Canonical SMILES: CCCCCCC(=O)OC(=O)CCCCCC InChI: InChI=1S/C14H26O3/c1-3-5-7-9-11-13(15)17-14(16)12-10-8-6-4-2/h3-12H2,1-2H3 InChIKey: DAPZDAPTZFJZTO-UHFFFAOYSA-N
CBID:109551 http://www.chembase.cn/molecule-109551.html