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SMILES: n1(nc(c(c1C)CC(=O)O)C)CC(C)C Canonical SMILES: CC(Cn1nc(c(c1C)CC(=O)O)C)C InChI: InChI=1S/C11H18N2O2/c1-7(2)6-13-9(4)10(5-11(14)15)8(3)12-13/h7H,5-6H2,1-4H3,(H,14,15) InChIKey: QRVMFOVTGOXUCJ-UHFFFAOYSA-N
CBID:250511 http://www.chembase.cn/molecule-250511.html