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SMILES: C(=O)(c1ccc(c(c1)Cl)Br)NN Canonical SMILES: NNC(=O)c1ccc(c(c1)Cl)Br InChI: InChI=1S/C7H6BrClN2O/c8-5-2-1-4(3-6(5)9)7(12)11-10/h1-3H,10H2,(H,11,12) InChIKey: AVMUCZNGCWTULU-UHFFFAOYSA-N
CBID:52051 http://www.chembase.cn/molecule-52051.html