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SMILES: Cl.[C@@H]1(C[C@H](NC1)C(=O)OC)Oc1ccccc1[N+](=O)[O-] Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1ccccc1[N+](=O)[O-].Cl InChI: InChI=1S/C12H14N2O5.ClH/c1-18-12(15)9-6-8(7-13-9)19-11-5-3-2-4-10(11)14(16)17;/h2-5,8-9,13H,6-7H2,1H3;1H/t8-,9-;/m0./s1 InChIKey: UNUHVSIRQCADQI-OZZZDHQUSA-N
CBID:47575 http://www.chembase.cn/molecule-47575.html