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SMILES: CCCCCCCCOC(=O)CC(C)C Canonical SMILES: CCCCCCCCOC(=O)CC(C)C InChI: InChI=1S/C13H26O2/c1-4-5-6-7-8-9-10-15-13(14)11-12(2)3/h12H,4-11H2,1-3H3 InChIKey: FUBGRVHGQADOJI-UHFFFAOYSA-N
CBID:150038 http://www.chembase.cn/molecule-150038.html