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SMILES: [nH]1n(c(=O)nc1C)c1c(cc(c(c1)[N+](=O)[O-])Cl)Cl Canonical SMILES: Clc1cc(Cl)c(cc1n1[nH]c(nc1=O)C)[N+](=O)[O-] InChI: InChI=1S/C9H6Cl2N4O3/c1-4-12-9(16)14(13-4)7-3-8(15(17)18)6(11)2-5(7)10/h2-3H,1H3,(H,12,13,16) InChIKey: PQYWWCIZMOEWAM-UHFFFAOYSA-N
CBID:798668 http://www.chembase.cn/molecule-798668.html