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SMILES: CCCCCCCCCCCC(=O)O Canonical SMILES: CCCCCCCCCCCC(=O)O InChI: InChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14) InChIKey: POULHZVOKOAJMA-UHFFFAOYSA-N
CBID:148010 http://www.chembase.cn/molecule-148010.html