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SMILES: O=C(C1(C(=O)OCC)CCCC(=O)CCC1)OCC Canonical SMILES: CCOC(=O)C1(CCCC(=O)CCC1)C(=O)OCC InChI: InChI=1S/C14H22O5/c1-3-18-12(16)14(13(17)19-4-2)9-5-7-11(15)8-6-10-14/h3-10H2,1-2H3 InChIKey: NFFLGTPLKLWJHA-UHFFFAOYSA-N
CBID:83527 http://www.chembase.cn/molecule-83527.html