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SMILES: Cl.Cl.NC(CCCNC(=N)N)C(=O)N1CCCC1C(=O)Nc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: NC(=N)NCCCC(C(=O)N1CCCC1C(=O)Nc1ccc(cc1)[N+](=O)[O-])N.Cl.Cl InChI: InChI=1S/C17H25N7O4.2ClH/c18-13(3-1-9-21-17(19)20)16(26)23-10-2-4-14(23)15(25)22-11-5-7-12(8-6-11)24(27)28;;/h5-8,13-14H,1-4,9-10,18H2,(H,22,25)(H4,19,20,21);2*1H InChIKey: MURIXSBNBMDQMN-UHFFFAOYSA-N
CBID:105889 http://www.chembase.cn/molecule-105889.html