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SMILES: c1(c(nn(c1C)CCO)C)C(=O)O Canonical SMILES: OCCn1nc(c(c1C)C(=O)O)C InChI: InChI=1S/C8H12N2O3/c1-5-7(8(12)13)6(2)10(9-5)3-4-11/h11H,3-4H2,1-2H3,(H,12,13) InChIKey: GINULFSZEWKUIA-UHFFFAOYSA-N
CBID:257467 http://www.chembase.cn/molecule-257467.html