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SMILES: c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])NCCCC(C(=O)O)N.Cl Canonical SMILES: OC(=O)C(CCCNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])N.Cl InChI: InChI=1S/C11H14N4O6.ClH/c12-8(11(16)17)2-1-5-13-9-4-3-7(14(18)19)6-10(9)15(20)21;/h3-4,6,8,13H,1-2,5,12H2,(H,16,17);1H InChIKey: VJBDFLCZEZSODJ-UHFFFAOYSA-N
CBID:131772 http://www.chembase.cn/molecule-131772.html