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SMILES: n1c(n[nH]c1Cc1ccc(F)cc1)N.[N+](=O)([O-])O Canonical SMILES: Fc1ccc(cc1)Cc1[nH]nc(n1)N.[O-][N+](=O)O InChI: InChI=1S/C9H9FN4.HNO3/c10-7-3-1-6(2-4-7)5-8-12-9(11)14-13-8;2-1(3)4/h1-4H,5H2,(H3,11,12,13,14);(H,2,3,4) InChIKey: KQZMXLZXIYFKDP-UHFFFAOYSA-N
CBID:120802 http://www.chembase.cn/molecule-120802.html