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SMILES: CCCCCC(C(=O)C)C(=O)OCC Canonical SMILES: CCCCCC(C(=O)OCC)C(=O)C InChI: InChI=1S/C11H20O3/c1-4-6-7-8-10(9(3)12)11(13)14-5-2/h10H,4-8H2,1-3H3 InChIKey: XIGZBCUFFUBWDM-UHFFFAOYSA-N
CBID:107141 http://www.chembase.cn/molecule-107141.html