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SMILES: CCCCCCCC/C=C/COC(=O)C Canonical SMILES: CCCCCCCC/C=C/COC(=O)C InChI: InChI=1S/C13H24O2/c1-3-4-5-6-7-8-9-10-11-12-15-13(2)14/h10-11H,3-9,12H2,1-2H3 InChIKey: WITKTXDMHHYCJB-UHFFFAOYSA-N
CBID:111316 http://www.chembase.cn/molecule-111316.html