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SMILES: c1(c(nn(c1)CCO)C)C(=O)O Canonical SMILES: OCCn1nc(c(c1)C(=O)O)C InChI: InChI=1S/C7H10N2O3/c1-5-6(7(11)12)4-9(8-5)2-3-10/h4,10H,2-3H2,1H3,(H,11,12) InChIKey: BCPCUUMDQYCQNN-UHFFFAOYSA-N
CBID:257479 http://www.chembase.cn/molecule-257479.html