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SMILES: CCCCCOC(=O)C(C)C Canonical SMILES: CCCCCOC(=O)C(C)C InChI: InChI=1S/C9H18O2/c1-4-5-6-7-11-9(10)8(2)3/h8H,4-7H2,1-3H3 InChIKey: UYGGIIOLYXRSQY-UHFFFAOYSA-N
CBID:107546 http://www.chembase.cn/molecule-107546.html