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SMILES: c1c(cc2c(c1)nc(o2)CN=[N+]=[N-])Cl Canonical SMILES: [N-]=[N+]=NCc1nc2c(o1)cc(cc2)Cl InChI: InChI=1S/C8H5ClN4O/c9-5-1-2-6-7(3-5)14-8(12-6)4-11-13-10/h1-3H,4H2 InChIKey: WLKVUNUNCAIPFL-UHFFFAOYSA-N
CBID:33085 http://www.chembase.cn/molecule-33085.html