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SMILES: n1c(n[nH]c1Cc1cc(cc(c1)F)F)N.[N+](=O)([O-])O Canonical SMILES: Fc1cc(cc(c1)F)Cc1[nH]nc(n1)N.[O-][N+](=O)O InChI: InChI=1S/C9H8F2N4.HNO3/c10-6-1-5(2-7(11)4-6)3-8-13-9(12)15-14-8;2-1(3)4/h1-2,4H,3H2,(H3,12,13,14,15);(H,2,3,4) InChIKey: BZOZGCCMFDEIAJ-UHFFFAOYSA-N
CBID:123892 http://www.chembase.cn/molecule-123892.html