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SMILES: C(=O)(O)CCCCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCCCC(=O)O InChI: InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16) InChIKey: TUNFSRHWOTWDNC-UHFFFAOYSA-N
CBID:5856 http://www.chembase.cn/molecule-5856.html