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SMILES: C[C@@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])N.Cl Canonical SMILES: C[C@@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])N.Cl InChI: InChI=1S/C9H11N3O3.ClH/c1-6(10)9(13)11-7-2-4-8(5-3-7)12(14)15;/h2-6H,10H2,1H3,(H,11,13);1H/t6-;/m0./s1 InChIKey: YEXRLSXNWLNHQR-RGMNGODLSA-N
CBID:132478 http://www.chembase.cn/molecule-132478.html