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SMILES: [N+](=O)(c1c(Cc2c([N+](=O)[O-])cc(N)cc2)ccc(c1)N)[O-] Canonical SMILES: Nc1ccc(c(c1)[N+](=O)[O-])Cc1ccc(cc1[N+](=O)[O-])N InChI: InChI=1S/C13H12N4O4/c14-10-3-1-8(12(6-10)16(18)19)5-9-2-4-11(15)7-13(9)17(20)21/h1-4,6-7H,5,14-15H2 InChIKey: KENYTAOVAUETRB-UHFFFAOYSA-N
CBID:121881 http://www.chembase.cn/molecule-121881.html