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SMILES: c1(nc2n(c1)cc(cc2)Cl)C(=O)NN Canonical SMILES: NNC(=O)c1cn2c(n1)ccc(c2)Cl InChI: InChI=1S/C8H7ClN4O/c9-5-1-2-7-11-6(8(14)12-10)4-13(7)3-5/h1-4H,10H2,(H,12,14) InChIKey: IUCNOGHXJSSDJV-UHFFFAOYSA-N
CBID:40367 http://www.chembase.cn/molecule-40367.html