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SMILES: c1cc(ccc1NC(=O)C(CCCNC(=N)N)NC(=O)CN)[N+](=O)[O-].Cl Canonical SMILES: NCC(=O)NC(C(=O)Nc1ccc(cc1)[N+](=O)[O-])CCCNC(=N)N.Cl InChI: InChI=1S/C14H21N7O4.ClH/c15-8-12(22)20-11(2-1-7-18-14(16)17)13(23)19-9-3-5-10(6-4-9)21(24)25;/h3-6,11H,1-2,7-8,15H2,(H,19,23)(H,20,22)(H4,16,17,18);1H InChIKey: MGFMNXNZZCRYAQ-UHFFFAOYSA-N
CBID:132454 http://www.chembase.cn/molecule-132454.html