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SMILES: C(=O)(c1ccc(c(c1)Br)Cl)NN Canonical SMILES: NNC(=O)c1ccc(c(c1)Br)Cl InChI: InChI=1S/C7H6BrClN2O/c8-5-3-4(7(12)11-10)1-2-6(5)9/h1-3H,10H2,(H,11,12) InChIKey: MPLUVSFWRCWHFP-UHFFFAOYSA-N
CBID:52049 http://www.chembase.cn/molecule-52049.html