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SMILES: c1(C(=O)N)c(ncnc1)O Canonical SMILES: NC(=O)c1cncnc1O InChI: InChI=1S/C5H5N3O2/c6-4(9)3-1-7-2-8-5(3)10/h1-2H,(H2,6,9)(H,7,8,10) InChIKey: ZOSXLRUOBVSFQV-UHFFFAOYSA-N
CBID:286503 http://www.chembase.cn/molecule-286503.html