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SMILES: n1(nc(cc1N)C(C)(C)C)CC(=O)OCC Canonical SMILES: CCOC(=O)Cn1nc(cc1N)C(C)(C)C InChI: InChI=1S/C11H19N3O2/c1-5-16-10(15)7-14-9(12)6-8(13-14)11(2,3)4/h6H,5,7,12H2,1-4H3 InChIKey: NKLKNVALGKYXRM-UHFFFAOYSA-N
CBID:242600 http://www.chembase.cn/molecule-242600.html