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SMILES: c1(cc(n[nH]1)C(C)(C)C)C(=O)OC Canonical SMILES: COC(=O)c1[nH]nc(c1)C(C)(C)C InChI: InChI=1S/C9H14N2O2/c1-9(2,3)7-5-6(10-11-7)8(12)13-4/h5H,1-4H3,(H,10,11) InChIKey: ITVYLUILHAMHAN-UHFFFAOYSA-N
CBID:113708 http://www.chembase.cn/molecule-113708.html