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SMILES: O(C(=O)c1ccc(nc1C)C(C)(C)C)CC Canonical SMILES: CCOC(=O)c1ccc(nc1C)C(C)(C)C InChI: InChI=1S/C13H19NO2/c1-6-16-12(15)10-7-8-11(13(3,4)5)14-9(10)2/h7-8H,6H2,1-5H3 InChIKey: UNKVJWPPVCFGDS-UHFFFAOYSA-N
CBID:802879 http://www.chembase.cn/molecule-802879.html