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SMILES: c1cc(ccc1NC(=O)[C@H](CCCNC(=N)N[N+](=O)[O-])N)[N+](=O)[O-].Br Canonical SMILES: [O-][N+](=O)NC(=N)NCCC[C@@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])N.Br InChI: InChI=1S/C12H17N7O5.BrH/c13-10(2-1-7-15-12(14)17-19(23)24)11(20)16-8-3-5-9(6-4-8)18(21)22;/h3-6,10H,1-2,7,13H2,(H,16,20)(H3,14,15,17);1H/t10-;/m0./s1 InChIKey: VLIUCLVWDVXVTH-PPHPATTJSA-N
CBID:155331 http://www.chembase.cn/molecule-155331.html