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SMILES: O=C(C1CC(CCC(=O)OCC)CCC1)OCC Canonical SMILES: CCOC(=O)CCC1CCCC(C1)C(=O)OCC InChI: InChI=1S/C14H24O4/c1-3-17-13(15)9-8-11-6-5-7-12(10-11)14(16)18-4-2/h11-12H,3-10H2,1-2H3 InChIKey: OKHHFAGPJJDJSF-UHFFFAOYSA-N
CBID:80392 http://www.chembase.cn/molecule-80392.html