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SMILES: n1c(nccc1C(=O)O)N Canonical SMILES: Nc1nccc(n1)C(=O)O InChI: InChI=1S/C5H5N3O2/c6-5-7-2-1-3(8-5)4(9)10/h1-2H,(H,9,10)(H2,6,7,8) InChIKey: GKFPFLBDQJVJIH-UHFFFAOYSA-N
CBID:64551 http://www.chembase.cn/molecule-64551.html