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SMILES: CC(C)CCCCCCCCC(=O)OC Canonical SMILES: COC(=O)CCCCCCCCC(C)C InChI: InChI=1S/C13H26O2/c1-12(2)10-8-6-4-5-7-9-11-13(14)15-3/h12H,4-11H2,1-3H3 InChIKey: XPVCTJYIICVJOE-UHFFFAOYSA-N
CBID:132028 http://www.chembase.cn/molecule-132028.html