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SMILES: c1(n(nc(c1)C(C)(C)C)C)C(=O)O Canonical SMILES: OC(=O)c1cc(nn1C)C(C)(C)C InChI: InChI=1S/C9H14N2O2/c1-9(2,3)7-5-6(8(12)13)11(4)10-7/h5H,1-4H3,(H,12,13) InChIKey: SFSXXMXHJOSBAZ-UHFFFAOYSA-N
CBID:11573 http://www.chembase.cn/molecule-11573.html