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SMILES: c1(c(n(nc1)CC(C)C)C)C(=O)O Canonical SMILES: CC(Cn1ncc(c1C)C(=O)O)C InChI: InChI=1S/C9H14N2O2/c1-6(2)5-11-7(3)8(4-10-11)9(12)13/h4,6H,5H2,1-3H3,(H,12,13) InChIKey: PXSREVWYXLMXNJ-UHFFFAOYSA-N
CBID:245450 http://www.chembase.cn/molecule-245450.html