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SMILES: c1(c(n(nc1)C)CC)C(=O)O Canonical SMILES: CCc1n(C)ncc1C(=O)O InChI: InChI=1S/C7H10N2O2/c1-3-6-5(7(10)11)4-8-9(6)2/h4H,3H2,1-2H3,(H,10,11) InChIKey: ODCIFLVGQRRDGE-UHFFFAOYSA-N
CBID:258379 http://www.chembase.cn/molecule-258379.html