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SMILES: c1(nn(c(c1)C)CC)C(=O)O Canonical SMILES: CCn1nc(cc1C)C(=O)O InChI: InChI=1S/C7H10N2O2/c1-3-9-5(2)4-6(8-9)7(10)11/h4H,3H2,1-2H3,(H,10,11) InChIKey: DMGJEACTEOFQPI-UHFFFAOYSA-N
CBID:31780 http://www.chembase.cn/molecule-31780.html