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SMILES: C(CCCCCCCC(=O)OCC)O Canonical SMILES: OCCCCCCCCC(=O)OCC InChI: InChI=1S/C11H22O3/c1-2-14-11(13)9-7-5-3-4-6-8-10-12/h12H,2-10H2,1H3 InChIKey: MNWRYCGYJOYZEI-UHFFFAOYSA-N
CBID:168310 http://www.chembase.cn/molecule-168310.html