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SMILES: n1(c2ncccc2[N+](=O)[O-])c(c(Cl)nc1)Cl Canonical SMILES: [O-][N+](=O)c1cccnc1n1cnc(c1Cl)Cl InChI: InChI=1S/C8H4Cl2N4O2/c9-6-7(10)13(4-12-6)8-5(14(15)16)2-1-3-11-8/h1-4H InChIKey: KUUXUQPCPSURCW-UHFFFAOYSA-N
CBID:82418 http://www.chembase.cn/molecule-82418.html