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SMILES: CCCCCCCCCCCCCCCCC(=O)O.C(CO)O Canonical SMILES: CCCCCCCCCCCCCCCCC(=O)O.OCCO InChI: InChI=1S/C17H34O2.C2H6O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19;3-1-2-4/h2-16H2,1H3,(H,18,19);3-4H,1-2H2 InChIKey: QYJQHDWGURXGNL-UHFFFAOYSA-N
CBID:111061 http://www.chembase.cn/molecule-111061.html