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SMILES: n1(c2ccc(cc2[N+](=O)[O-])C#N)c(c(Cl)nc1)Cl Canonical SMILES: N#Cc1ccc(c(c1)[N+](=O)[O-])n1cnc(c1Cl)Cl InChI: InChI=1S/C10H4Cl2N4O2/c11-9-10(12)15(5-14-9)7-2-1-6(4-13)3-8(7)16(17)18/h1-3,5H InChIKey: IIBPYXJXGBXODE-UHFFFAOYSA-N
CBID:82493 http://www.chembase.cn/molecule-82493.html