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SMILES: CCCCCCCCCCCOC(=O)C=C Canonical SMILES: CCCCCCCCCCCOC(=O)C=C InChI: InChI=1S/C14H26O2/c1-3-5-6-7-8-9-10-11-12-13-16-14(15)4-2/h4H,2-3,5-13H2,1H3 InChIKey: RRLMGCBZYFFRED-UHFFFAOYSA-N
CBID:112254 http://www.chembase.cn/molecule-112254.html