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SMILES: c1(cc(c[nH]1)Cl)C(=O)NN Canonical SMILES: NNC(=O)c1cc(c[nH]1)Cl InChI: InChI=1S/C5H6ClN3O/c6-3-1-4(8-2-3)5(10)9-7/h1-2,8H,7H2,(H,9,10) InChIKey: CKLPNMNXTRKZJE-UHFFFAOYSA-N
CBID:250247 http://www.chembase.cn/molecule-250247.html