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SMILES: n1(c(c(c(n1)C)CC)C)C(C)C(=O)O Canonical SMILES: CCc1c(C)nn(c1C)C(C(=O)O)C InChI: InChI=1S/C10H16N2O2/c1-5-9-6(2)11-12(7(9)3)8(4)10(13)14/h8H,5H2,1-4H3,(H,13,14) InChIKey: DKRKMHDVHODWHN-UHFFFAOYSA-N
CBID:58527 http://www.chembase.cn/molecule-58527.html