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SMILES: CCCCC(=O)OCC/C=C/CC Canonical SMILES: CCCCC(=O)OCC/C=C/CC InChI: InChI=1S/C11H20O2/c1-3-5-7-8-10-13-11(12)9-6-4-2/h5,7H,3-4,6,8-10H2,1-2H3 InChIKey: XPFTVTFOOTVHIA-UHFFFAOYSA-N
CBID:110717 http://www.chembase.cn/molecule-110717.html