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SMILES: CC(C)[C@@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])N.Cl Canonical SMILES: N[C@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])C(C)C.Cl InChI: InChI=1S/C11H15N3O3.ClH/c1-7(2)10(12)11(15)13-8-3-5-9(6-4-8)14(16)17;/h3-7,10H,12H2,1-2H3,(H,13,15);1H/t10-;/m0./s1 InChIKey: BGTMFJBVZIWWCC-PPHPATTJSA-N
CBID:132231 http://www.chembase.cn/molecule-132231.html