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SMILES: n1(c(cc(n1)N)C(=O)O)C Canonical SMILES: Cn1nc(cc1C(=O)O)N InChI: InChI=1S/C5H7N3O2/c1-8-3(5(9)10)2-4(6)7-8/h2H,1H3,(H2,6,7)(H,9,10) InChIKey: UYTYLLQCQDBCDW-UHFFFAOYSA-N
CBID:72016 http://www.chembase.cn/molecule-72016.html