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SMILES: c1(c(nn(c1)C)C(C)(C)C)C(=O)O Canonical SMILES: Cn1cc(c(n1)C(C)(C)C)C(=O)O InChI: InChI=1S/C9H14N2O2/c1-9(2,3)7-6(8(12)13)5-11(4)10-7/h5H,1-4H3,(H,12,13) InChIKey: JTQODPDZPJQEKR-UHFFFAOYSA-N
CBID:246008 http://www.chembase.cn/molecule-246008.html