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SMILES: n1c(C(=O)N)ccc(=O)[nH]1 Canonical SMILES: NC(=O)c1ccc(=O)[nH]n1 InChI: InChI=1S/C5H5N3O2/c6-5(10)3-1-2-4(9)8-7-3/h1-2H,(H2,6,10)(H,8,9) InChIKey: XBQRGTPJNIKNIB-UHFFFAOYSA-N
CBID:266643 http://www.chembase.cn/molecule-266643.html