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SMILES: c1nc(cc(n1)N)C(=O)O Canonical SMILES: Nc1cc(ncn1)C(=O)O InChI: InChI=1S/C5H5N3O2/c6-4-1-3(5(9)10)7-2-8-4/h1-2H,(H,9,10)(H2,6,7,8) InChIKey: KXPKWHNZKVLCRR-UHFFFAOYSA-N
CBID:68140 http://www.chembase.cn/molecule-68140.html