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SMILES: c1cc(ccc1NC(=O)CCC(C(=O)O)N)[N+](=O)[O-].Cl Canonical SMILES: O=C(Nc1ccc(cc1)[N+](=O)[O-])CCC(C(=O)O)N.Cl InChI: InChI=1S/C11H13N3O5.ClH/c12-9(11(16)17)5-6-10(15)13-7-1-3-8(4-2-7)14(18)19;/h1-4,9H,5-6,12H2,(H,13,15)(H,16,17);1H InChIKey: OJEVFSFTVARWQX-UHFFFAOYSA-N
CBID:132872 http://www.chembase.cn/molecule-132872.html