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SMILES: CCCCCCCCC(=O)CCCC Canonical SMILES: CCCCCCCCC(=O)CCCC InChI: InChI=1S/C13H26O/c1-3-5-7-8-9-10-12-13(14)11-6-4-2/h3-12H2,1-2H3 InChIKey: VCTJSLKBPLOIOT-UHFFFAOYSA-N
CBID:108296 http://www.chembase.cn/molecule-108296.html