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SMILES: c1(ccc2c(c1)nc(o2)CN=[N+]=[N-])Cl Canonical SMILES: [N-]=[N+]=NCc1nc2c(o1)ccc(c2)Cl InChI: InChI=1S/C8H5ClN4O/c9-5-1-2-7-6(3-5)12-8(14-7)4-11-13-10/h1-3H,4H2 InChIKey: VRHDPVIGRGSRAJ-UHFFFAOYSA-N
CBID:33084 http://www.chembase.cn/molecule-33084.html