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SMILES: C=CCCCCCCC(=O)O Canonical SMILES: C=CCCCCCCC(=O)O InChI: InChI=1S/C9H16O2/c1-2-3-4-5-6-7-8-9(10)11/h2H,1,3-8H2,(H,10,11) InChIKey: AWQOXJOAQMCOED-UHFFFAOYSA-N
CBID:143188 http://www.chembase.cn/molecule-143188.html