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SMILES: CCCCCC(=O)OC/C=C/CCC Canonical SMILES: CCCCCC(=O)OC/C=C/CCC InChI: InChI=1S/C12H22O2/c1-3-5-7-9-11-14-12(13)10-8-6-4-2/h7,9H,3-6,8,10-11H2,1-2H3 InChIKey: UQPLEMTXCSYMEK-UHFFFAOYSA-N
CBID:110681 http://www.chembase.cn/molecule-110681.html