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SMILES: CCCC/C=C\CCCCCCOC(=O)C Canonical SMILES: CCCC/C=C\CCCCCCOC(=O)C InChI: InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h6-7H,3-5,8-13H2,1-2H3/b7-6- InChIKey: MUZGQHWTRUVFLG-SREVYHEPSA-N
CBID:135478 http://www.chembase.cn/molecule-135478.html