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SMILES: C(=O)(CCC(=O)CCC(=O)c1ccc(cc1)OC)OCC Canonical SMILES: CCOC(=O)CCC(=O)CCC(=O)c1ccc(cc1)OC InChI: InChI=1S/C16H20O5/c1-3-21-16(19)11-7-13(17)6-10-15(18)12-4-8-14(20-2)9-5-12/h4-5,8-9H,3,6-7,10-11H2,1-2H3 InChIKey: YJDWJNGBUQHLAP-UHFFFAOYSA-N
CBID:180332 http://www.chembase.cn/molecule-180332.html