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SMILES: C(=O)(CC(O)CCCCC)OCC Canonical SMILES: CCCCCC(CC(=O)OCC)O InChI: InChI=1S/C10H20O3/c1-3-5-6-7-9(11)8-10(12)13-4-2/h9,11H,3-8H2,1-2H3 InChIKey: VGWUJHSTGYCXQQ-UHFFFAOYSA-N
CBID:275679 http://www.chembase.cn/molecule-275679.html