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SMILES: Cl.[C@@H]1(C[C@H](NC1)C(=O)OC)Oc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1ccc(cc1)[N+](=O)[O-].Cl InChI: InChI=1S/C12H14N2O5.ClH/c1-18-12(15)11-6-10(7-13-11)19-9-4-2-8(3-5-9)14(16)17;/h2-5,10-11,13H,6-7H2,1H3;1H/t10-,11-;/m0./s1 InChIKey: PPFZDQYFHKPECA-ACMTZBLWSA-N
CBID:47570 http://www.chembase.cn/molecule-47570.html