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SMILES: CCCCOc1ncc(cc1)/N=N/c1c(N)nc(N)cc1 Canonical SMILES: CCCCOc1ccc(cn1)/N=N/c1ccc(nc1N)N InChI: InChI=1S/C14H18N6O/c1-2-3-8-21-13-7-4-10(9-17-13)19-20-11-5-6-12(15)18-14(11)16/h4-7,9H,2-3,8H2,1H3,(H4,15,16,18) InChIKey: WAWDOEHEAULMGC-UHFFFAOYSA-N
CBID:108143 http://www.chembase.cn/molecule-108143.html