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SMILES: c1(c(ccc(n1)Cl)C(=O)N)N Canonical SMILES: Nc1nc(Cl)ccc1C(=O)N InChI: InChI=1S/C6H6ClN3O/c7-4-2-1-3(6(9)11)5(8)10-4/h1-2H,(H2,8,10)(H2,9,11) InChIKey: RZXHKUYBBAQDGZ-UHFFFAOYSA-N
CBID:61943 http://www.chembase.cn/molecule-61943.html