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SMILES: O(c1cc(ccc1)C(C)(NC(=O)OC(C)(C)C)C)C Canonical SMILES: COc1cccc(c1)C(NC(=O)OC(C)(C)C)(C)C InChI: InChI=1S/C15H23NO3/c1-14(2,3)19-13(17)16-15(4,5)11-8-7-9-12(10-11)18-6/h7-10H,1-6H3,(H,16,17) InChIKey: HTMGAQUGTHEEIQ-UHFFFAOYSA-N
CBID:90683 http://www.chembase.cn/molecule-90683.html