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SMILES: c1(nc([nH]c1)CC(C)C)C(=O)OC Canonical SMILES: COC(=O)c1c[nH]c(n1)CC(C)C InChI: InChI=1S/C9H14N2O2/c1-6(2)4-8-10-5-7(11-8)9(12)13-3/h5-6H,4H2,1-3H3,(H,10,11) InChIKey: BWPYGFYYEUZJOR-UHFFFAOYSA-N
CBID:276651 http://www.chembase.cn/molecule-276651.html