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SMILES: CCCCCCCCCC(=O)OCCC Canonical SMILES: CCCCCCCCCC(=O)OCCC InChI: InChI=1S/C13H26O2/c1-3-5-6-7-8-9-10-11-13(14)15-12-4-2/h3-12H2,1-2H3 InChIKey: OVFMRFMJVFDSAA-UHFFFAOYSA-N
CBID:133978 http://www.chembase.cn/molecule-133978.html