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SMILES: c1(cc(c(c(c1NC(=O)OC(C)(C)C)OC)OC)OC)C(=O)O Canonical SMILES: COc1cc(C(=O)O)c(c(c1OC)OC)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H21NO7/c1-15(2,3)23-14(19)16-10-8(13(17)18)7-9(20-4)11(21-5)12(10)22-6/h7H,1-6H3,(H,16,19)(H,17,18) InChIKey: FQBFMANNSTYZMD-UHFFFAOYSA-N
CBID:38770 http://www.chembase.cn/molecule-38770.html