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SMILES: c1(c(c(n(n1)CC(=O)O)C)Cl)[N+](=O)[O-] Canonical SMILES: OC(=O)Cn1nc(c(c1C)Cl)[N+](=O)[O-] InChI: InChI=1S/C6H6ClN3O4/c1-3-5(7)6(10(13)14)8-9(3)2-4(11)12/h2H2,1H3,(H,11,12) InChIKey: ARQFVRQZKJYVKU-UHFFFAOYSA-N
CBID:34976 http://www.chembase.cn/molecule-34976.html