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SMILES: c1(c(cc(n2ncnc2)cc1)Cl)C(=O)NN Canonical SMILES: NNC(=O)c1ccc(cc1Cl)n1ncnc1 InChI: InChI=1S/C9H8ClN5O/c10-8-3-6(15-5-12-4-13-15)1-2-7(8)9(16)14-11/h1-5H,11H2,(H,14,16) InChIKey: QYBQGVWHJXUUMV-UHFFFAOYSA-N
CBID:43090 http://www.chembase.cn/molecule-43090.html