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SMILES: c1(c2c(oc(=O)c1CCC)cc(cc2OC(=O)C)OC(=O)C)C Canonical SMILES: CCCc1c(=O)oc2c(c1C)c(OC(=O)C)cc(c2)OC(=O)C InChI: InChI=1S/C17H18O6/c1-5-6-13-9(2)16-14(22-11(4)19)7-12(21-10(3)18)8-15(16)23-17(13)20/h7-8H,5-6H2,1-4H3 InChIKey: LUSXBSCYNPTVKL-UHFFFAOYSA-N
CBID:183434 http://www.chembase.cn/molecule-183434.html