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SMILES: c1([nH]nc(c1)CC(C)C)C(=O)OC Canonical SMILES: COC(=O)c1[nH]nc(c1)CC(C)C InChI: InChI=1S/C9H14N2O2/c1-6(2)4-7-5-8(11-10-7)9(12)13-3/h5-6H,4H2,1-3H3,(H,10,11) InChIKey: IVPIXBYEPVQRDR-UHFFFAOYSA-N
CBID:120979 http://www.chembase.cn/molecule-120979.html