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SMILES: c1(cc(c(cc1)OCCCC(=O)O)O)C(=O)CC Canonical SMILES: CCC(=O)c1ccc(c(c1)O)OCCCC(=O)O InChI: InChI=1S/C13H16O5/c1-2-10(14)9-5-6-12(11(15)8-9)18-7-3-4-13(16)17/h5-6,8,15H,2-4,7H2,1H3,(H,16,17) InChIKey: CWSCFZFNOJBIMD-UHFFFAOYSA-N
CBID:186153 http://www.chembase.cn/molecule-186153.html