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SMILES: C(=O)(c1ncc(cc1)Cl)NN Canonical SMILES: NNC(=O)c1ccc(cn1)Cl InChI: InChI=1S/C6H6ClN3O/c7-4-1-2-5(9-3-4)6(11)10-8/h1-3H,8H2,(H,10,11) InChIKey: JVKNTLQLSWDDCY-UHFFFAOYSA-N
CBID:51740 http://www.chembase.cn/molecule-51740.html