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SMILES: CC(C)COC(=O)CCCCC(=O)OCC(C)C Canonical SMILES: CC(COC(=O)CCCCC(=O)OCC(C)C)C InChI: InChI=1S/C14H26O4/c1-11(2)9-17-13(15)7-5-6-8-14(16)18-10-12(3)4/h11-12H,5-10H2,1-4H3 InChIKey: RDOFJDLLWVCMRU-UHFFFAOYSA-N
CBID:146295 http://www.chembase.cn/molecule-146295.html