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SMILES: c1(ncc(cn1)C(=O)O)N Canonical SMILES: OC(=O)c1cnc(nc1)N InChI: InChI=1S/C5H5N3O2/c6-5-7-1-3(2-8-5)4(9)10/h1-2H,(H,9,10)(H2,6,7,8) InChIKey: CBRLWSXYXSFYSP-UHFFFAOYSA-N
CBID:66389 http://www.chembase.cn/molecule-66389.html