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SMILES: c12c(N3CCOCC3)ncnc1[nH]cc2 Canonical SMILES: O1CCN(CC1)c1ncnc2c1cc[nH]2 InChI: InChI=1S/C10H12N4O/c1-2-11-9-8(1)10(13-7-12-9)14-3-5-15-6-4-14/h1-2,7H,3-6H2,(H,11,12,13) InChIKey: GIAZHSRKWYDANE-UHFFFAOYSA-N
CBID:54879 http://www.chembase.cn/molecule-54879.html