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SMILES: Cc1c(cccc1Cl)[n+]1noc([NH-])n1 Canonical SMILES: [NH-]c1on[n+](n1)c1cccc(c1C)Cl InChI: InChI=1S/C8H7ClN4O/c1-5-6(9)3-2-4-7(5)13-11-8(10)14-12-13/h2-4H,1H3,(H-,10,11,12) InChIKey: HAZQRIIGBDHDBJ-UHFFFAOYSA-N
CBID:105336 http://www.chembase.cn/molecule-105336.html